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

Systemtic Name: (2-hexylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate Openeye Name: (2-hexylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-methoxyethyl)phenyl]benzoic acid (2-hexylphenyl) ester IUPAC Name: (2-hexylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-methoxyethyl)phenyl]benzoic acid (2-hexylphenyl) ester Formula: C28H32O3 MolecularWeight: 416.55188

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32O3/c1-4-5-6-7-10-25-11-8-9-12-27(25)31-28(29)26-19-17-24(18-20-26)23-15-13-22(14-16-23)21(2)30-3/h8-9,11-21H,4-7,10H2,1-3H3