(4-chlorophenyl) 2-methyl-4-(4-pentylcyclohexyl)carbonyloxy-benzoate

Systemtic Name: (4-chlorophenyl) 2-methyl-4-(4-pentylcyclohexyl)carbonyloxy-benzoate Openeye Name: (4-chlorophenyl) 2-methyl-4-(4-pentylcyclohexanecarbonyl)oxy-benzoate CAS Name: 2-methyl-4-[oxo-(4-pentylcyclohexyl)methoxy]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-methyl-4-(4-pentylcyclohexanecarbonyl)oxybenzoate Traditional Name: 4-(4-amylcyclohexanecarbonyl)oxy-2-methyl-benzoic acid (4-chlorophenyl) ester Formula: C26H31ClO4 MolecularWeight: 442.97494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(=O)OC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCCCC1CCC(CC1)C(=O)OC2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C26H31ClO4/c1-3-4-5-6-19-7-9-20(10-8-19)25(28)31-23-15-16-24(18(2)17-23)26(29)30-22-13-11-21(27)12-14-22/h11-17,19-20H,3-10H2,1-2H3