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

Systemtic Name: [1-(4-butylphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-heptylphenyl)benzoate Openeye Name: [2-(4-butylphenyl)-1-methyl-2-oxo-ethyl] 4-(4-heptylphenyl)benzoate CAS Name: 4-(4-heptylphenyl)benzoic acid [1-(4-butylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-butylphenyl)-1-oxopropan-2-yl] 4-(4-heptylphenyl)benzoate Traditional Name: 4-(4-heptylphenyl)benzoic acid [2-(4-butylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C33H40O3 MolecularWeight: 484.6689

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CCCC

InChI

InChI=1S/C33H40O3/c1-4-6-8-9-10-12-27-13-17-28(18-14-27)29-21-23-31(24-22-29)33(35)36-25(3)32(34)30-19-15-26(16-20-30)11-7-5-2/h13-25H,4-12H2,1-3H3