(3-pentadecylphenyl) ethanoate

Systemtic Name: (3-pentadecylphenyl) ethanoate Openeye Name: (3-pentadecylphenyl) acetate CAS Name: acetic acid (3-pentadecylphenyl) ester IUPAC Name: (3-pentadecylphenyl) acetate Traditional Name: acetic acid (3-pentadecylphenyl) ester Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C

InChI

InChI=1S/C23H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-22-18-16-19-23(20-22)25-21(2)24/h16,18-20H,3-15,17H2,1-2H3