hexan-2-yl 2-[4-(4-hexoxyphenyl)phenyl]carbonyloxybenzoate

Systemtic Name: hexan-2-yl 2-[4-(4-hexoxyphenyl)phenyl]carbonyloxybenzoate Openeye Name: 1-methylpentyl 2-[4-(4-hexoxyphenyl)benzoyl]oxybenzoate CAS Name: 2-[[4-(4-hexoxyphenyl)phenyl]-oxomethoxy]benzoic acid hexan-2-yl ester IUPAC Name: hexan-2-yl 2-[4-(4-hexoxyphenyl)benzoyl]oxybenzoate Traditional Name: 2-[4-(4-hexoxyphenyl)benzoyl]oxybenzoic acid 1-methylpentyl ester Formula: C32H38O5 MolecularWeight: 502.64112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3C(=O)OC(C)CCCC

InChI

InChI=1S/C32H38O5/c1-4-6-8-11-23-35-28-21-19-26(20-22-28)25-15-17-27(18-16-25)31(33)37-30-14-10-9-13-29(30)32(34)36-24(3)12-7-5-2/h9-10,13-22,24H,4-8,11-12,23H2,1-3H3