5-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]hex-4-en-1-one

Systemtic Name: 5-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]hex-4-en-1-one Openeye Name: 5-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]hex-4-en-1-one CAS Name: 5-methyl-1-[(1S)-4-methyl-1-cyclohex-3-enyl]-4-hexen-1-one IUPAC Name: 5-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]hex-4-en-1-one Traditional Name: 5-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]hex-4-en-1-one Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=O)CCC=C(C)C

Isomeric SMILES

CC1=CC[C@H](CC1)C(=O)CCC=C(C)C

InChI

InChI=1S/C14H22O/c1-11(2)5-4-6-14(15)13-9-7-12(3)8-10-13/h5,7,13H,4,6,8-10H2,1-3H3/t13-/m1/s1