(2-propoxyphenyl) 4-(1-hexadecoxyethyl)benzoate

Systemtic Name: (2-propoxyphenyl) 4-(1-hexadecoxyethyl)benzoate Openeye Name: (2-propoxyphenyl) 4-(1-hexadecoxyethyl)benzoate CAS Name: 4-(1-hexadecoxyethyl)benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-(1-hexadecoxyethyl)benzoate Traditional Name: 4-(1-cetyloxyethyl)benzoic acid (2-propoxyphenyl) ester Formula: C34H52O4 MolecularWeight: 524.77428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(C)C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2OCCC

InChI

InChI=1S/C34H52O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-28-36-29(3)30-23-25-31(26-24-30)34(35)38-33-22-19-18-21-32(33)37-27-5-2/h18-19,21-26,29H,4-17,20,27-28H2,1-3H3