1-(3,5-dimethyl-6-propan-2-yl-cyclohex-3-en-1-yl)ethanone

Systemtic Name: 1-(3,5-dimethyl-6-propan-2-yl-cyclohex-3-en-1-yl)ethanone Openeye Name: 1-(6-isopropyl-3,5-dimethyl-cyclohex-3-en-1-yl)ethanone CAS Name: 1-(3,5-dimethyl-6-propan-2-yl-1-cyclohex-3-enyl)ethanone IUPAC Name: 1-(3,5-dimethyl-6-propan-2-ylcyclohex-3-en-1-yl)ethanone Traditional Name: 1-(6-isopropyl-3,5-dimethyl-cyclohex-3-en-1-yl)ethanone Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC(C1C(C)C)C(=O)C)C

Isomeric SMILES

CC1C=C(CC(C1C(C)C)C(=O)C)C

InChI

InChI=1S/C13H22O/c1-8(2)13-10(4)6-9(3)7-12(13)11(5)14/h6,8,10,12-13H,7H2,1-5H3