[2,4-di(pentan-2-yl)cyclohexyl] ethanoate

Systemtic Name: [2,4-di(pentan-2-yl)cyclohexyl] ethanoate Openeye Name: [2,4-bis(1-methylbutyl)cyclohexyl] acetate CAS Name: acetic acid [2,4-di(pentan-2-yl)cyclohexyl] ester IUPAC Name: [2,4-di(pentan-2-yl)cyclohexyl] acetate Traditional Name: acetic acid [2,4-bis(1-methylbutyl)cyclohexyl] ester Formula: C18H34O2 MolecularWeight: 282.46136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC(C(C1)C(C)CCC)OC(=O)C

Isomeric SMILES

CCCC(C)C1CCC(C(C1)C(C)CCC)OC(=O)C

InChI

InChI=1S/C18H34O2/c1-6-8-13(3)16-10-11-18(20-15(5)19)17(12-16)14(4)9-7-2/h13-14,16-18H,6-12H2,1-5H3