(2-hexylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate

Systemtic Name: (2-hexylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate Openeye Name: (2-hexylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-pentoxyethyl)phenyl]benzoic acid (2-hexylphenyl) ester IUPAC Name: (2-hexylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-amoxyethyl)phenyl]benzoic acid (2-hexylphenyl) ester Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCC

Isomeric SMILES

CCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCC

InChI

InChI=1S/C32H40O3/c1-4-6-8-9-13-29-14-10-11-15-31(29)35-32(33)30-22-20-28(21-23-30)27-18-16-26(17-19-27)25(3)34-24-12-7-5-2/h10-11,14-23,25H,4-9,12-13,24H2,1-3H3