3-(4-pentylcyclohexyl)butan-2-yl hexanoate

Systemtic Name: 3-(4-pentylcyclohexyl)butan-2-yl hexanoate Openeye Name: [1-methyl-2-(4-pentylcyclohexyl)propyl] hexanoate CAS Name: hexanoic acid 3-(4-pentylcyclohexyl)butan-2-yl ester IUPAC Name: 3-(4-pentylcyclohexyl)butan-2-yl hexanoate Traditional Name: hexanoic acid [2-(4-amylcyclohexyl)-1-methyl-propyl] ester Formula: C21H40O2 MolecularWeight: 324.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(C)C(C)OC(=O)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(C)C(C)OC(=O)CCCCC

InChI

InChI=1S/C21H40O2/c1-5-7-9-11-19-13-15-20(16-14-19)17(3)18(4)23-21(22)12-10-8-6-2/h17-20H,5-16H2,1-4H3