[4-[9-oxidanylidene-9-[4-(4-prop-2-enoyloxyphenyl)carbonyloxyphenoxy]nonoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate

Systemtic Name: [4-[9-oxidanylidene-9-[4-(4-prop-2-enoyloxyphenyl)carbonyloxyphenoxy]nonoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate Openeye Name: [4-[9-oxo-9-[4-(4-prop-2-enoyloxybenzoyl)oxyphenoxy]nonoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate CAS Name: 4-(1-oxoprop-2-enoxy)benzoic acid [4-[oxo-[9-oxo-9-[4-[oxo-[4-(1-oxoprop-2-enoxy)phenyl]methoxy]phenoxy]nonoxy]methyl]phenyl] ester IUPAC Name: [4-[9-oxo-9-[4-(4-prop-2-enoyloxybenzoyl)oxyphenoxy]nonoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate Traditional Name: 4-acryloyloxybenzoic acid [4-[9-[4-(4-acryloyloxybenzoyl)oxyphenoxy]-9-keto-nonoxy]carbonylphenyl] ester Formula: C42H38O12 MolecularWeight: 734.74392

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCCCCCCCCC(=O)OC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OCCCCCCCCC(=O)OC3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OC(=O)C=C

InChI

InChI=1S/C42H38O12/c1-3-37(43)50-32-18-14-30(15-19-32)41(47)53-35-22-12-29(13-23-35)40(46)49-28-10-8-6-5-7-9-11-39(45)52-34-24-26-36(27-25-34)54-42(48)31-16-20-33(21-17-31)51-38(44)4-2/h3-4,12-27H,1-2,5-11,28H2