[4-(4-pentadecylphenyl)phenyl] 4-(1-ethoxyethyl)benzoate

Systemtic Name: [4-(4-pentadecylphenyl)phenyl] 4-(1-ethoxyethyl)benzoate Openeye Name: [4-(4-pentadecylphenyl)phenyl] 4-(1-ethoxyethyl)benzoate CAS Name: 4-(1-ethoxyethyl)benzoic acid [4-(4-pentadecylphenyl)phenyl] ester IUPAC Name: [4-(4-pentadecylphenyl)phenyl] 4-(1-ethoxyethyl)benzoate Traditional Name: 4-(1-ethoxyethyl)benzoic acid [4-(4-pentadecylphenyl)phenyl] ester Formula: C38H52O3 MolecularWeight: 556.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(C)OCC

InChI

InChI=1S/C38H52O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-32-19-21-34(22-20-32)35-27-29-37(30-28-35)41-38(39)36-25-23-33(24-26-36)31(3)40-5-2/h19-31H,4-18H2,1-3H3