2-(3-pentadecylphenoxy)ethanoate

Systemtic Name: 2-(3-pentadecylphenoxy)ethanoate Openeye Name: 2-(3-pentadecylphenoxy)acetate CAS Name: 2-(3-pentadecylphenoxy)acetate IUPAC Name: 2-(3-pentadecylphenoxy)acetate Traditional Name: 2-(3-pentadecylphenoxy)acetate Formula: C23H37O3- MolecularWeight: 361.53808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)[O-]

InChI

InChI=1S/C23H38O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)26-20-23(24)25/h15,17-19H,2-14,16,20H2,1H3,(H,24,25)/p-1