(3-pentadecylphenyl) benzoate

Systemtic Name: (3-pentadecylphenyl) benzoate Openeye Name: (3-pentadecylphenyl) benzoate CAS Name: benzoic acid (3-pentadecylphenyl) ester IUPAC Name: (3-pentadecylphenyl) benzoate Traditional Name: benzoic acid (3-pentadecylphenyl) ester Formula: C28H40O2 MolecularWeight: 408.616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C28H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-25-20-18-23-27(24-25)30-28(29)26-21-16-14-17-22-26/h14,16-18,20-24H,2-13,15,19H2,1H3