[3-(4-pentoxyphenyl)carbonylphenyl] ethanoate

Systemtic Name: [3-(4-pentoxyphenyl)carbonylphenyl] ethanoate Openeye Name: [3-(4-pentoxybenzoyl)phenyl] acetate CAS Name: acetic acid [3-[oxo-(4-pentoxyphenyl)methyl]phenyl] ester IUPAC Name: [3-(4-pentoxybenzoyl)phenyl] acetate Traditional Name: acetic acid [3-(4-amoxybenzoyl)phenyl] ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C20H22O4/c1-3-4-5-13-23-18-11-9-16(10-12-18)20(22)17-7-6-8-19(14-17)24-15(2)21/h6-12,14H,3-5,13H2,1-2H3