[2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl] 4-(4-pentylcyclohexyl)benzoate

Systemtic Name: [2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl] 4-(4-pentylcyclohexyl)benzoate Openeye Name: [2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl] 4-(4-pentylcyclohexyl)benzoate CAS Name: 4-(4-pentylcyclohexyl)benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] 4-(4-pentylcyclohexyl)benzoate Traditional Name: 4-(4-amylcyclohexyl)benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl] ester Formula: C32H35BrO3 MolecularWeight: 547.5225

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C32H35BrO3/c1-2-3-4-5-23-6-8-24(9-7-23)26-12-16-29(17-13-26)32(35)36-22-31(34)28-14-10-25(11-15-28)27-18-20-30(33)21-19-27/h10-21,23-24H,2-9,22H2,1H3