[4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate

Systemtic Name: [4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Openeye Name: [4-[(E)-(3-isopropyl-6-methyl-2-oxo-cyclohexylidene)methyl]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate CAS Name: 4-[4-(1-oxoprop-2-enoxy)butoxy]benzoic acid [4-[(E)-(6-methyl-2-oxo-3-propan-2-ylcyclohexylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(6-methyl-2-oxo-3-propan-2-ylcyclohexylidene)methyl]phenyl] 4-(4-prop-2-enoyloxybutoxy)benzoate Traditional Name: 4-(4-acryloyloxybutoxy)benzoic acid [4-[(E)-(3-isopropyl-2-keto-6-methyl-cyclohexylidene)methyl]phenyl] ester Formula: C31H36O6 MolecularWeight: 504.61394

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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)OCCCCOC(=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)OCCCCOC(=O)C=C)C(C)C

InChI

InChI=1S/C31H36O6/c1-5-29(32)36-19-7-6-18-35-25-15-11-24(12-16-25)31(34)37-26-13-9-23(10-14-26)20-28-22(4)8-17-27(21(2)3)30(28)33/h5,9-16,20-22,27H,1,6-8,17-19H2,2-4H3/b28-20+