(5S)-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5S)-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5S)-5-isopropenyl-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]cyclohex-2-en-1-one CAS Name: (5S)-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5S)-5-isopropenyl-2,4,4-trimethyl-3-[2-(1-methylcyclohexyl)ethyl]cyclohex-2-en-1-one Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1=O)C(=C)C)(C)C)CCC2(CCCCC2)C

Isomeric SMILES

CC1=C(C([C@@H](CC1=O)C(=C)C)(C)C)CCC2(CCCCC2)C

InChI

InChI=1S/C21H34O/c1-15(2)18-14-19(22)16(3)17(20(18,4)5)10-13-21(6)11-8-7-9-12-21/h18H,1,7-14H2,2-6H3/t18-/m0/s1