[3-(4-pentylphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-pentylphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(4-pentylbenzoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(4-pentylphenyl)methyl]phenyl] ester IUPAC Name: [3-(4-pentylbenzoyl)phenyl] acetate Traditional Name: acetic acid [3-(4-amylbenzoyl)phenyl] ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O3/c1-3-4-5-7-16-10-12-17(13-11-16)20(22)18-8-6-9-19(14-18)23-15(2)21/h6,8-14H,3-5,7H2,1-2H3