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2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-methanoyl-5-[2-[3-[2-[3-methanoyl-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate
2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-methanoyl-5-[2-[3-[2-[3-methanoyl-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]-5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxycarbonyl]phenyl]ethynyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COCCOCCOCCOC(=O)C1=CC(=CC(=C1)C=O)C#CC2=CC(=CC(=C2)C(=O)OCCOCCOCCOC)C#CC3=CC(=CC(=C3)C(=O)OCCOCCOCCOC)C=O
Isomeric SMILES
COCCOCCOCCOC(=O)C1=CC(=CC(=C1)C=O)C#CC2=CC(=CC(=C2)C(=O)OCCOCCOCCOC)C#CC3=CC(=CC(=C3)C(=O)OCCOCCOCCOC)C=O
InChI
InChI=1S/C48H56O17/c1-54-8-11-57-14-17-60-20-23-63-46(51)43-29-37(4-6-39-27-41(35-49)33-44(31-39)47(52)64-24-21-61-18-15-58-12-9-55-2)26-38(30-43)5-7-40-28-42(36-50)34-45(32-40)48(53)65-25-22-62-19-16-59-13-10-56-3/h26-36H,8-25H2,1-3H3
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