[3-(4-propylphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-propylphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(4-propylbenzoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(4-propylphenyl)methyl]phenyl] ester IUPAC Name: [3-(4-propylbenzoyl)phenyl] acetate Traditional Name: acetic acid [3-(4-propylbenzoyl)phenyl] ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C18H18O3/c1-3-5-14-8-10-15(11-9-14)18(20)16-6-4-7-17(12-16)21-13(2)19/h4,6-12H,3,5H2,1-2H3