methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate

Systemtic Name: methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate Openeye Name: methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate CAS Name: 3,4-bis[[4-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]phenyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]methoxy]benzoate Traditional Name: 3,4-bis[[4-[4-(8-acryloyloxyoctoxy)phenyl]benzyl]oxy]benzoic acid methyl ester Formula: C56H64O10 MolecularWeight: 897.10136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C)OCC4=CC=C(C=C4)C5=CC=C(C=C5)OCCCCCCCCOC(=O)C=C

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCOC(=O)C=C)OCC4=CC=C(C=C4)C5=CC=C(C=C5)OCCCCCCCCOC(=O)C=C

InChI

InChI=1S/C56H64O10/c1-4-54(57)63-38-16-12-8-6-10-14-36-61-50-31-26-47(27-32-50)45-22-18-43(19-23-45)41-65-52-35-30-49(56(59)60-3)40-53(52)66-42-44-20-24-46(25-21-44)48-28-33-51(34-29-48)62-37-15-11-7-9-13-17-39-64-55(58)5-2/h4-5,18-35,40H,1-2,6-17,36-39,41-42H2,3H3