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

Systemtic Name: 3-(4-pentylcyclohexyl)butan-2-yl pentanoate Openeye Name: [1-methyl-2-(4-pentylcyclohexyl)propyl] pentanoate CAS Name: pentanoic acid 3-(4-pentylcyclohexyl)butan-2-yl ester IUPAC Name: 3-(4-pentylcyclohexyl)butan-2-yl pentanoate Traditional Name: valeric acid [2-(4-amylcyclohexyl)-1-methyl-propyl] ester Formula: C20H38O2 MolecularWeight: 310.51452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38O2/c1-5-7-9-10-18-12-14-19(15-13-18)16(3)17(4)22-20(21)11-8-6-2/h16-19H,5-15H2,1-4H3