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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30O3/c1-7-19-14(6)20-17(11(2)3)16(18)15-9-8-12(4)13(5)10-15/h11,14-15,17H,7-10H2,1-6H3/t14?,15-,17-/m0/s1