N-[(E,2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-6-oxidanyl-hept-4-en-2-yl]ethanamide

Systemtic Name: N-[(E,2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]-6-oxidanyl-hept-4-en-2-yl]ethanamide Openeye Name: N-[(E,1S)-5-hydroxy-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-3-enyl]acetamide CAS Name: N-[(E,2S)-6-hydroxy-6-methyl-2-[(1R)-4-methyl-1-cyclohex-3-enyl]hept-4-en-2-yl]acetamide IUPAC Name: N-[(E,2S)-6-hydroxy-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-4-en-2-yl]acetamide Traditional Name: N-[(E,1S)-5-hydroxy-1,5-dimethyl-1-[(1R)-4-methylcyclohex-3-en-1-yl]hex-3-enyl]acetamide Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-13-7-9-15(10-8-13)17(5,18-14(2)19)12-6-11-16(3,4)20/h6-7,11,15,20H,8-10,12H2,1-5H3,(H,18,19)/b11-6+/t15-,17-/m0/s1