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

Systemtic Name: (2-propoxyphenyl) 4-(1-tetradecoxyethyl)benzoate Openeye Name: (2-propoxyphenyl) 4-(1-tetradecoxyethyl)benzoate CAS Name: 4-(1-tetradecoxyethyl)benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-(1-tetradecoxyethyl)benzoate Traditional Name: 4-(1-myristyloxyethyl)benzoic acid (2-propoxyphenyl) ester Formula: C32H48O4 MolecularWeight: 496.72112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H48O4/c1-4-6-7-8-9-10-11-12-13-14-15-18-26-34-27(3)28-21-23-29(24-22-28)32(33)36-31-20-17-16-19-30(31)35-25-5-2/h16-17,19-24,27H,4-15,18,25-26H2,1-3H3