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

Systemtic Name: hexan-2-yl 2-ethyl-4-[4-(4-pentylphenyl)carbonyloxyphenyl]benzoate Openeye Name: 1-methylpentyl 2-ethyl-4-[4-(4-pentylbenzoyl)oxyphenyl]benzoate CAS Name: 2-ethyl-4-[4-[oxo-(4-pentylphenyl)methoxy]phenyl]benzoic acid hexan-2-yl ester IUPAC Name: hexan-2-yl 2-ethyl-4-[4-(4-pentylbenzoyl)oxyphenyl]benzoate Traditional Name: 4-[4-(4-amylbenzoyl)oxyphenyl]-2-ethyl-benzoic acid 1-methylpentyl ester Formula: C33H40O4 MolecularWeight: 500.6683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC(=C(C=C3)C(=O)OC(C)CCCC)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC(=C(C=C3)C(=O)OC(C)CCCC)CC

InChI

InChI=1S/C33H40O4/c1-5-8-10-12-25-13-15-28(16-14-25)32(34)37-30-20-17-27(18-21-30)29-19-22-31(26(7-3)23-29)33(35)36-24(4)11-9-6-2/h13-24H,5-12H2,1-4H3