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

Systemtic Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one Openeye Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one CAS Name: (2S)-1-[(1S)-3,4-dimethyl-1-cyclohex-3-enyl]-2-(1-ethoxyethoxy)-3,3-dimethyl-1-butanone IUPAC Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-(1-ethoxyethoxy)-3,3-dimethylbutan-1-one Traditional Name: (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one Formula: C18H32O3 MolecularWeight: 296.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C(=O)C1CCC(=C(C1)C)C)C(C)(C)C

Isomeric SMILES

CCOC(C)O[C@H](C(=O)[C@H]1CCC(=C(C1)C)C)C(C)(C)C

InChI

InChI=1S/C18H32O3/c1-8-20-14(4)21-17(18(5,6)7)16(19)15-10-9-12(2)13(3)11-15/h14-15,17H,8-11H2,1-7H3/t14?,15-,17+/m0/s1