1-[(1S,2R)-1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanol

Systemtic Name: 1-[(1S,2R)-1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanol Openeye Name: 1-[(1S,2R)-1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanol CAS Name: 1-[(1S,2R)-1,2-dimethyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethanol IUPAC Name: 1-[(1S,2R)-1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanol Traditional Name: 1-[(1S,2R)-1,2-dimethyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1(C)C(C)O)CCC=C(C)C

Isomeric SMILES

C[C@@H]1C=C(CC[C@]1(C)C(C)O)CCC=C(C)C

InChI

InChI=1S/C16H28O/c1-12(2)7-6-8-15-9-10-16(5,14(4)17)13(3)11-15/h7,11,13-14,17H,6,8-10H2,1-5H3/t13-,14?,16+/m1/s1