hexan-2-yl 4-[4-(4-butanoyloxyphenyl)carbonyloxyphenyl]-2-ethyl-benzoate

Systemtic Name: hexan-2-yl 4-[4-(4-butanoyloxyphenyl)carbonyloxyphenyl]-2-ethyl-benzoate Openeye Name: 1-methylpentyl 4-[4-(4-butanoyloxybenzoyl)oxyphenyl]-2-ethyl-benzoate CAS Name: 2-ethyl-4-[4-[oxo-[4-(1-oxobutoxy)phenyl]methoxy]phenyl]benzoic acid hexan-2-yl ester IUPAC Name: hexan-2-yl 4-[4-(4-butanoyloxybenzoyl)oxyphenyl]-2-ethylbenzoate Traditional Name: 4-[4-(4-butyryloxybenzoyl)oxyphenyl]-2-ethyl-benzoic acid 1-methylpentyl ester Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(=O)CCC)CC

Isomeric SMILES

CCCCC(C)OC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(=O)CCC)CC

InChI

InChI=1S/C32H36O6/c1-5-8-10-22(4)36-32(35)29-20-15-26(21-23(29)7-3)24-11-16-28(17-12-24)38-31(34)25-13-18-27(19-14-25)37-30(33)9-6-2/h11-22H,5-10H2,1-4H3