[4-(1-ethoxyethyl)phenyl] 4-pentadecylbenzoate

Systemtic Name: [4-(1-ethoxyethyl)phenyl] 4-pentadecylbenzoate Openeye Name: [4-(1-ethoxyethyl)phenyl] 4-pentadecylbenzoate CAS Name: 4-pentadecylbenzoic acid [4-(1-ethoxyethyl)phenyl] ester IUPAC Name: [4-(1-ethoxyethyl)phenyl] 4-pentadecylbenzoate Traditional Name: 4-pentadecylbenzoic acid [4-(1-ethoxyethyl)phenyl] ester Formula: C32H48O3 MolecularWeight: 480.72172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCC

InChI

InChI=1S/C32H48O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-28-19-21-30(22-20-28)32(33)35-31-25-23-29(24-26-31)27(3)34-5-2/h19-27H,4-18H2,1-3H3