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

Systemtic Name: (2S)-2-(1-ethoxyethoxy)-3-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one Openeye Name: (2S)-2-(1-ethoxyethoxy)-3-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one CAS Name: (2S)-2-(1-ethoxyethoxy)-3-methyl-1-[(1S)-4-methyl-1-cyclohex-3-enyl]-1-butanone IUPAC Name: (2S)-2-(1-ethoxyethoxy)-3-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one Traditional Name: (2S)-2-(1-ethoxyethoxy)-3-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]butan-1-one Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O3/c1-6-18-13(5)19-16(11(2)3)15(17)14-9-7-12(4)8-10-14/h7,11,13-14,16H,6,8-10H2,1-5H3/t13?,14-,16+/m1/s1