2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-[2-[2-[2-[2-(diethylaminodiazenyl)-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-3-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzoate

Systemtic Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-[2-[2-[2-[2-(diethylaminodiazenyl)-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-3-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzoate Openeye Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-[2-[2-[2-[2-(diethylaminoazo)-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-3-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzoate CAS Name: 4-[2-[2-[2-[2-(diethylaminoazo)-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy-oxomethyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy-oxomethyl]phenyl]ethynyl]-3-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy-oxomethyl]-2-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy-oxomethyl]-2-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzoic acid 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl 4-[2-[2-[2-[2-(diethylaminodiazenyl)-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-3-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzoate Traditional Name: 4-[2-[2-[2-[2-(diethylaminoazo)-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-3-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-[2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]-2-(2-trimethylsilylethynyl)phenyl]ethynyl]phenyl]ethynyl]benzoic acid 2-[2-(2-methoxyethoxy)ethoxy]ethyl ester Formula: C87H109N3O25Si MolecularWeight: 1624.88696

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)N=NC1=C(C=C(C=C1)C(=O)OCCOCCOCCOC)C#CC2=C(C=C(C=C2)C(=O)OCCOCCOCCOC)C#CC3=C(C=C(C=C3)C(=O)OCCOCCOCCOC)C#CC4=C(C=C(C=C4)C(=O)OCCOCCOCCOC)C#CC5=C(C=C(C=C5)C(=O)OCCOCCOCCOC)C#C[Si](C)(C)C

Isomeric SMILES

CCN(CC)N=NC1=C(C=C(C=C1)C(=O)OCCOCCOCCOC)C#CC2=C(C=C(C=C2)C(=O)OCCOCCOCCOC)C#CC3=C(C=C(C=C3)C(=O)OCCOCCOCCOC)C#CC4=C(C=C(C=C4)C(=O)OCCOCCOCCOC)C#CC5=C(C=C(C=C5)C(=O)OCCOCCOCCOC)C#C[Si](C)(C)C

InChI

InChI=1S/C87H109N3O25Si/c1-11-90(12-2)89-88-82-30-29-81(87(95)115-61-56-110-51-46-105-41-36-100-7)67-76(82)24-16-70-19-27-79(85(93)113-59-54-108-49-44-103-39-34-98-5)65-74(70)22-14-68-17-25-77(83(91)111-57-52-106-47-42-101-37-32-96-3)63-72(68)21-13-69-18-26-78(84(92)112-58-53-107-48-43-102-38-33-97-4)64-73(69)23-15-71-20-28-80(66-75(71)31-62-116(8,9)10)86(94)114-60-55-109-50-45-104-40-35-99-6/h17-20,25-30,63-67H,11-12,32-61H2,1-10H3