[4-(1-oxidanylcyclohexyl)carbonylphenyl] 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate

Systemtic Name: [4-(1-oxidanylcyclohexyl)carbonylphenyl] 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzoate Openeye Name: [4-(1-hydroxycyclohexanecarbonyl)phenyl] 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoic acid [4-[(1-hydroxycyclohexyl)-oxomethyl]phenyl] ester IUPAC Name: [4-(1-hydroxycyclohexanecarbonyl)phenyl] 4-[(E)-3-oxo-3-phenylprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]benzoic acid [4-(1-hydroxycyclohexanecarbonyl)phenyl] ester Formula: C29H26O5 MolecularWeight: 454.51374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C=CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)/C=C/C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C29H26O5/c30-26(22-7-3-1-4-8-22)18-11-21-9-12-24(13-10-21)28(32)34-25-16-14-23(15-17-25)27(31)29(33)19-5-2-6-20-29/h1,3-4,7-18,33H,2,5-6,19-20H2/b18-11+