(2-hexan-3-ylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate

Systemtic Name: (2-hexan-3-ylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate Openeye Name: [2-(1-ethylbutyl)phenyl] 4-[4-(1-methoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-methoxyethyl)phenyl]benzoic acid (2-hexan-3-ylphenyl) ester IUPAC Name: (2-hexan-3-ylphenyl) 4-[4-(1-methoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-methoxyethyl)phenyl]benzoic acid [2-(1-ethylbutyl)phenyl] ester Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OC

Isomeric SMILES

CCCC(CC)C1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OC

InChI

InChI=1S/C28H32O3/c1-5-9-21(6-2)26-10-7-8-11-27(26)31-28(29)25-18-16-24(17-19-25)23-14-12-22(13-15-23)20(3)30-4/h7-8,10-21H,5-6,9H2,1-4H3