[3-[4-(4-methylcyclohexyl)phenyl]-3-oxidanylidene-2-phenyl-propyl] 4-(4-methylcyclohexyl)benzoate

Systemtic Name: [3-[4-(4-methylcyclohexyl)phenyl]-3-oxidanylidene-2-phenyl-propyl] 4-(4-methylcyclohexyl)benzoate Openeye Name: [3-[4-(4-methylcyclohexyl)phenyl]-3-oxo-2-phenyl-propyl] 4-(4-methylcyclohexyl)benzoate CAS Name: 4-(4-methylcyclohexyl)benzoic acid [3-[4-(4-methylcyclohexyl)phenyl]-3-oxo-2-phenylpropyl] ester IUPAC Name: [3-[4-(4-methylcyclohexyl)phenyl]-3-oxo-2-phenylpropyl] 4-(4-methylcyclohexyl)benzoate Traditional Name: 4-(4-methylcyclohexyl)benzoic acid [3-keto-3-[4-(4-methylcyclohexyl)phenyl]-2-phenyl-propyl] ester Formula: C36H42O3 MolecularWeight: 522.71688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC=C(C=C2)C(=O)C(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)C2=CC=C(C=C2)C(=O)C(COC(=O)C3=CC=C(C=C3)C4CCC(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C36H42O3/c1-25-8-12-27(13-9-25)29-16-20-32(21-17-29)35(37)34(31-6-4-3-5-7-31)24-39-36(38)33-22-18-30(19-23-33)28-14-10-26(2)11-15-28/h3-7,16-23,25-28,34H,8-15,24H2,1-2H3