1,4-bis[2-[4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene

Systemtic Name: 1,4-bis[2-[4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene Openeye Name: 1,4-bis[2-[4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene CAS Name: 1,4-bis[2-[4-[2-(4-ethynyl-2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxybenzene IUPAC Name: 1,4-bis[2-[4-[2-(4-ethynyl-2,5-dipropoxyphenyl)ethynyl]-2,5-dipropoxyphenyl]ethynyl]-2,5-dipropoxybenzene Traditional Name: 1,4-bis[2-[4-[2-(4-ethynyl-2,5-dipropoxy-phenyl)ethynyl]-2,5-dipropoxy-phenyl]ethynyl]-2,5-dipropoxy-benzene Formula: C72H82O10 MolecularWeight: 1107.41548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C#C)OCCC)C#CC2=CC(=C(C=C2OCCC)C#CC3=CC(=C(C=C3OCCC)C#CC4=C(C=C(C(=C4)OCCC)C#CC5=C(C=C(C(=C5)OCCC)C#C)OCCC)OCCC)OCCC)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1C#C)OCCC)C#CC2=CC(=C(C=C2OCCC)C#CC3=CC(=C(C=C3OCCC)C#CC4=C(C=C(C(=C4)OCCC)C#CC5=C(C=C(C(=C5)OCCC)C#C)OCCC)OCCC)OCCC)OCCC

InChI

InChI=1S/C72H82O10/c1-13-33-73-63-45-55(65(75-35-15-3)43-53(63)23-11)25-27-57-47-69(79-39-19-7)59(49-67(57)77-37-17-5)29-31-61-51-72(82-42-22-10)62(52-71(61)81-41-21-9)32-30-60-50-68(78-38-18-6)58(48-70(60)80-40-20-8)28-26-56-46-64(74-34-14-2)54(24-12)44-66(56)76-36-16-4/h11-12,43-52H,13-22,33-42H2,1-10H3