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

Systemtic Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxyphenyl]carbonyloxy]benzoate Openeye Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxybenzoyl]oxy]benzoate CAS Name: 3,4-bis[oxo-[4-[oxo-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]methoxy]phenyl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxybenzoyl]oxy]benzoate Traditional Name: 3,4-bis[[4-[4-(8-acryloyloxyoctoxy)benzoyl]oxybenzoyl]oxy]benzoic acid ethyl ester Formula: C59H62O16 MolecularWeight: 1027.11398

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C59H62O16/c1-4-53(60)70-39-17-13-9-7-11-15-37-68-47-28-19-42(20-29-47)56(63)72-49-32-23-44(24-33-49)58(65)74-51-36-27-46(55(62)67-6-3)41-52(51)75-59(66)45-25-34-50(35-26-45)73-57(64)43-21-30-48(31-22-43)69-38-16-12-8-10-14-18-40-71-54(61)5-2/h4-5,19-36,41H,1-2,6-18,37-40H2,3H3