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

Systemtic Name: methyl 3,4-bis[[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxyphenyl]carbonyloxy]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C58H60O16 MolecularWeight: 1013.0874

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Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C58H60O16/c1-4-52(59)69-38-16-12-8-6-10-14-36-67-46-27-18-41(19-28-46)55(62)71-48-31-22-43(23-32-48)57(64)73-50-35-26-45(54(61)66-3)40-51(50)74-58(65)44-24-33-49(34-25-44)72-56(63)42-20-29-47(30-21-42)68-37-15-11-7-9-13-17-39-70-53(60)5-2/h4-5,18-35,40H,1-2,6-17,36-39H2,3H3