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

Systemtic Name: methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]carbonyloxy]benzoate Openeye Name: methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]benzoyl]oxy]benzoate CAS Name: 3,4-bis[oxo-[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]benzoyl]oxy]benzoate Traditional Name: 3,4-bis[[4-[4-(8-acryloyloxyoctoxy)phenyl]benzoyl]oxy]benzoic acid methyl ester Formula: C56H60O12 MolecularWeight: 925.0684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C56H60O12/c1-4-52(57)65-38-16-12-8-6-10-14-36-63-48-31-26-43(27-32-48)41-18-22-45(23-19-41)55(60)67-50-35-30-47(54(59)62-3)40-51(50)68-56(61)46-24-20-42(21-25-46)44-28-33-49(34-29-44)64-37-15-11-7-9-13-17-39-66-53(58)5-2/h4-5,18-35,40H,1-2,6-17,36-39H2,3H3