N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]methanamide

Systemtic Name: N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]methanamide Openeye Name: N-[(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-4-enyl]formamide CAS Name: N-[(2S)-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hept-5-en-2-yl]formamide IUPAC Name: N-[(2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-yl]formamide Traditional Name: N-[(1S)-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-4-enyl]formamide Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-13(2)6-5-11-16(4,17-12-18)15-9-7-14(3)8-10-15/h6-7,12,15H,5,8-11H2,1-4H3,(H,17,18)/t15-,16-/m0/s1