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

Systemtic Name: [4-(1-ethoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Openeye Name: [4-(1-ethoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate CAS Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-ethoxyethyl)phenyl] ester IUPAC Name: [4-(1-ethoxyethyl)phenyl] 4-(4-pentadecylphenyl)benzoate Traditional Name: 4-(4-pentadecylphenyl)benzoic acid [4-(1-ethoxyethyl)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)C(=O)OC3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=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)35-23-25-36(26-24-35)38(39)41-37-29-27-33(28-30-37)31(3)40-5-2/h19-31H,4-18H2,1-3H3