(4-propylphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate

Systemtic Name: (4-propylphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate Openeye Name: (4-propylphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-octoxyethyl)phenyl]benzoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-octoxyethyl)phenyl]benzoic acid (4-propylphenyl) ester Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

InChI

InChI=1S/C32H40O3/c1-4-6-7-8-9-10-24-34-25(3)27-14-16-28(17-15-27)29-18-20-30(21-19-29)32(33)35-31-22-12-26(11-5-2)13-23-31/h12-23,25H,4-11,24H2,1-3H3