(2-octan-4-ylphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate

Systemtic Name: (2-octan-4-ylphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Openeye Name: [2-(1-propylpentyl)phenyl] 4-[4-(1-ethoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (2-octan-4-ylphenyl) ester IUPAC Name: (2-octan-4-ylphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid [2-(1-propylpentyl)phenyl] ester Formula: C31H38O3 MolecularWeight: 458.63162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCC

Isomeric SMILES

CCCCC(CCC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCC

InChI

InChI=1S/C31H38O3/c1-5-8-12-27(11-6-2)29-13-9-10-14-30(29)34-31(32)28-21-19-26(20-22-28)25-17-15-24(16-18-25)23(4)33-7-3/h9-10,13-23,27H,5-8,11-12H2,1-4H3