[1-(4-butylphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-hexylphenyl)benzoate

Systemtic Name: [1-(4-butylphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-hexylphenyl)benzoate Openeye Name: [2-(4-butylphenyl)-1-methyl-2-oxo-ethyl] 4-(4-hexylphenyl)benzoate CAS Name: 4-(4-hexylphenyl)benzoic acid [1-(4-butylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-butylphenyl)-1-oxopropan-2-yl] 4-(4-hexylphenyl)benzoate Traditional Name: 4-(4-hexylphenyl)benzoic acid [2-(4-butylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C32H38O3 MolecularWeight: 470.64232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CCCC

InChI

InChI=1S/C32H38O3/c1-4-6-8-9-11-26-12-16-27(17-13-26)28-20-22-30(23-21-28)32(34)35-24(3)31(33)29-18-14-25(15-19-29)10-7-5-2/h12-24H,4-11H2,1-3H3