[4-[7-oxidanylidene-7-[4-(4-prop-2-enoyloxyphenyl)carbonyloxyphenoxy]heptoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate

Systemtic Name: [4-[7-oxidanylidene-7-[4-(4-prop-2-enoyloxyphenyl)carbonyloxyphenoxy]heptoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate Openeye Name: [4-[7-oxo-7-[4-(4-prop-2-enoyloxybenzoyl)oxyphenoxy]heptoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate CAS Name: 4-(1-oxoprop-2-enoxy)benzoic acid [4-[oxo-[7-oxo-7-[4-[oxo-[4-(1-oxoprop-2-enoxy)phenyl]methoxy]phenoxy]heptoxy]methyl]phenyl] ester IUPAC Name: [4-[7-oxo-7-[4-(4-prop-2-enoyloxybenzoyl)oxyphenoxy]heptoxy]carbonylphenyl] 4-prop-2-enoyloxybenzoate Traditional Name: 4-acryloyloxybenzoic acid [4-[7-[4-(4-acryloyloxybenzoyl)oxyphenoxy]-7-keto-heptoxy]carbonylphenyl] ester Formula: C40H34O12 MolecularWeight: 706.69076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H34O12/c1-3-35(41)48-30-16-12-28(13-17-30)39(45)51-33-20-10-27(11-21-33)38(44)47-26-8-6-5-7-9-37(43)50-32-22-24-34(25-23-32)52-40(46)29-14-18-31(19-15-29)49-36(42)4-2/h3-4,10-25H,1-2,5-9,26H2