(4-octoxyphenyl) 2-(4-pentylphenyl)benzoate

Systemtic Name: (4-octoxyphenyl) 2-(4-pentylphenyl)benzoate Openeye Name: (4-octoxyphenyl) 2-(4-pentylphenyl)benzoate CAS Name: 2-(4-pentylphenyl)benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 2-(4-pentylphenyl)benzoate Traditional Name: 2-(4-amylphenyl)benzoic acid (4-octoxyphenyl) ester Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2C3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C32H40O3/c1-3-5-7-8-9-13-25-34-28-21-23-29(24-22-28)35-32(33)31-16-12-11-15-30(31)27-19-17-26(18-20-27)14-10-6-4-2/h11-12,15-24H,3-10,13-14,25H2,1-2H3