(2S)-2-(1-ethoxyethoxy)-3,3-dimethyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one

Systemtic Name: (2S)-2-(1-ethoxyethoxy)-3,3-dimethyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one Openeye Name: (2S)-2-(1-ethoxyethoxy)-3,3-dimethyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one CAS Name: (2S)-2-(1-ethoxyethoxy)-3,3-dimethyl-1-[(1S)-4-methyl-1-cyclohex-3-enyl]-1-butanone IUPAC Name: (2S)-2-(1-ethoxyethoxy)-3,3-dimethyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one Traditional Name: (2S)-2-(1-ethoxyethoxy)-3,3-dimethyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C(=O)C1CCC(=CC1)C)C(C)(C)C

Isomeric SMILES

CCOC(C)O[C@H](C(=O)[C@H]1CCC(=CC1)C)C(C)(C)C

InChI

InChI=1S/C17H30O3/c1-7-19-13(3)20-16(17(4,5)6)15(18)14-10-8-12(2)9-11-14/h8,13-14,16H,7,9-11H2,1-6H3/t13?,14-,16-/m1/s1