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

Systemtic Name: [2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl] 4-(4-propylcyclohexyl)benzoate Openeye Name: [2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl] 4-(4-propylcyclohexyl)benzoate CAS Name: 4-(4-propylcyclohexyl)benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] 4-(4-propylcyclohexyl)benzoate Traditional Name: 4-(4-propylcyclohexyl)benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl] ester Formula: C30H31BrO3 MolecularWeight: 519.46934

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H31BrO3/c1-2-3-21-4-6-22(7-5-21)24-10-14-27(15-11-24)30(33)34-20-29(32)26-12-8-23(9-13-26)25-16-18-28(31)19-17-25/h8-19,21-22H,2-7,20H2,1H3