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

Systemtic Name: [1-(4-butylphenyl)-1-oxidanylidene-propan-2-yl] 4-(4-octoxyphenyl)benzoate Openeye Name: [2-(4-butylphenyl)-1-methyl-2-oxo-ethyl] 4-(4-octoxyphenyl)benzoate CAS Name: 4-(4-octoxyphenyl)benzoic acid [1-(4-butylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-butylphenyl)-1-oxopropan-2-yl] 4-(4-octoxyphenyl)benzoate Traditional Name: 4-(4-octoxyphenyl)benzoic acid [2-(4-butylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C34H42O4 MolecularWeight: 514.69488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C)C(=O)C3=CC=C(C=C3)CCCC

InChI

InChI=1S/C34H42O4/c1-4-6-8-9-10-11-25-37-32-23-21-29(22-24-32)28-17-19-31(20-18-28)34(36)38-26(3)33(35)30-15-13-27(14-16-30)12-7-5-2/h13-24,26H,4-12,25H2,1-3H3