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

Systemtic Name: [2-oxidanylidene-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-bromophenyl)benzoate Openeye Name: [2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-bromophenyl)benzoate CAS Name: 4-(4-bromophenyl)benzoic acid [2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(4-pentylphenyl)phenyl]ethyl] 4-(4-bromophenyl)benzoate Traditional Name: 4-(4-bromophenyl)benzoic acid [2-[4-(4-amylphenyl)phenyl]-2-keto-ethyl] ester Formula: C32H29BrO3 MolecularWeight: 541.47486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C32H29BrO3/c1-2-3-4-5-23-6-8-24(9-7-23)25-10-14-28(15-11-25)31(34)22-36-32(35)29-16-12-26(13-17-29)27-18-20-30(33)21-19-27/h6-21H,2-5,22H2,1H3