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

Systemtic Name: propyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]phenyl]carbonyloxy]benzoate Openeye Name: propyl 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 propyl ester IUPAC Name: propyl 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 propyl ester Formula: C58H64O12 MolecularWeight: 953.12156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=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

CCCOC(=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/C58H64O12/c1-4-37-68-56(61)49-31-36-52(69-57(62)47-23-19-43(20-24-47)45-27-32-50(33-28-45)64-38-15-11-7-9-13-17-40-66-54(59)5-2)53(42-49)70-58(63)48-25-21-44(22-26-48)46-29-34-51(35-30-46)65-39-16-12-8-10-14-18-41-67-55(60)6-3/h5-6,19-36,42H,2-4,7-18,37-41H2,1H3