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

Systemtic Name: [2-[4-(4-bromophenyl)phenyl]-2-oxidanylidene-ethyl] 4-(4-nonylphenyl)benzoate Openeye Name: [2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl] 4-(4-nonylphenyl)benzoate CAS Name: 4-(4-nonylphenyl)benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-bromophenyl)phenyl]-2-oxoethyl] 4-(4-nonylphenyl)benzoate Traditional Name: 4-(4-nonylphenyl)benzoic acid [2-[4-(4-bromophenyl)phenyl]-2-keto-ethyl] ester Formula: C36H37BrO3 MolecularWeight: 597.58118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C36H37BrO3/c1-2-3-4-5-6-7-8-9-27-10-12-28(13-11-27)30-16-20-33(21-17-30)36(39)40-26-35(38)32-18-14-29(15-19-32)31-22-24-34(37)25-23-31/h10-25H,2-9,26H2,1H3