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

Systemtic Name: (2-hexylphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Openeye Name: (2-hexylphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (2-hexylphenyl) ester IUPAC Name: (2-hexylphenyl) 4-[4-(1-ethoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-ethoxyethyl)phenyl]benzoic acid (2-hexylphenyl) ester Formula: C29H34O3 MolecularWeight: 430.57846

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C29H34O3/c1-4-6-7-8-11-26-12-9-10-13-28(26)32-29(30)27-20-18-25(19-21-27)24-16-14-23(15-17-24)22(3)31-5-2/h9-10,12-22H,4-8,11H2,1-3H3