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

Systemtic Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]carbonyloxy]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C57H62O12 MolecularWeight: 939.09498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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

CCOC(=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/C57H62O12/c1-4-53(58)66-39-17-13-9-7-11-15-37-64-49-32-27-44(28-33-49)42-19-23-46(24-20-42)56(61)68-51-36-31-48(55(60)63-6-3)41-52(51)69-57(62)47-25-21-43(22-26-47)45-29-34-50(35-30-45)65-38-16-12-8-10-14-18-40-67-54(59)5-2/h4-5,19-36,41H,1-2,6-18,37-40H2,3H3