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

Systemtic Name: 3-(4-pentylcyclohexyl)butan-2-yl propanoate Openeye Name: [1-methyl-2-(4-pentylcyclohexyl)propyl] propanoate CAS Name: propanoic acid 3-(4-pentylcyclohexyl)butan-2-yl ester IUPAC Name: 3-(4-pentylcyclohexyl)butan-2-yl propanoate Traditional Name: propionic acid [2-(4-amylcyclohexyl)-1-methyl-propyl] ester Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34O2/c1-5-7-8-9-16-10-12-17(13-11-16)14(3)15(4)20-18(19)6-2/h14-17H,5-13H2,1-4H3