[4-[4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenoxy]carbonylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [4-[4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenoxy]carbonylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[4-[(E)-(3-isopropyl-6-methyl-2-oxo-cyclohexylidene)methyl]phenoxy]carbonylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[[4-[(E)-(6-methyl-2-oxo-3-propan-2-ylcyclohexylidene)methyl]phenoxy]-oxomethyl]phenyl] ester IUPAC Name: [4-[4-[(E)-(6-methyl-2-oxo-3-propan-2-ylcyclohexylidene)methyl]phenoxy]carbonylphenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[4-[(E)-(3-isopropyl-2-keto-6-methyl-cyclohexylidene)methyl]phenoxy]carbonylphenyl] ester Formula: C35H34O8 MolecularWeight: 582.63966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCOC(=O)C=C)C(C)C

Isomeric SMILES

CC\1CCC(C(=O)/C1=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)OCOC(=O)C=C)C(C)C

InChI

InChI=1S/C35H34O8/c1-5-32(36)41-21-40-27-15-9-25(10-16-27)34(38)43-29-17-11-26(12-18-29)35(39)42-28-13-7-24(8-14-28)20-31-23(4)6-19-30(22(2)3)33(31)37/h5,7-18,20,22-23,30H,1,6,19,21H2,2-4H3/b31-20+