(4-pentylphenyl) 2-(4-methylphenyl)-2-oxidanylidene-ethanoate

Systemtic Name: (4-pentylphenyl) 2-(4-methylphenyl)-2-oxidanylidene-ethanoate Openeye Name: (4-pentylphenyl) 2-oxo-2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)-2-oxoacetic acid (4-pentylphenyl) ester IUPAC Name: (4-pentylphenyl) 2-(4-methylphenyl)-2-oxoacetate Traditional Name: 2-keto-2-(p-tolyl)acetic acid (4-amylphenyl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OC(=O)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OC(=O)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22O3/c1-3-4-5-6-16-9-13-18(14-10-16)23-20(22)19(21)17-11-7-15(2)8-12-17/h7-14H,3-6H2,1-2H3