(1S,2S,5R)-1-(3,3-dimethylbut-1-ynyl)-5-methyl-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1S,2S,5R)-1-(3,3-dimethylbut-1-ynyl)-5-methyl-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1S,2S,5R)-1-(3,3-dimethylbut-1-ynyl)-2-isopropyl-5-methyl-cyclohexanol CAS Name: (1S,2S,5R)-1-(3,3-dimethylbut-1-ynyl)-5-methyl-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1S,2S,5R)-1-(3,3-dimethylbut-1-ynyl)-5-methyl-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1S,2S,5R)-1-(3,3-dimethylbut-1-ynyl)-2-isopropyl-5-methyl-cyclohexanol Formula: C16H28O MolecularWeight: 236.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C#CC(C)(C)C)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(C#CC(C)(C)C)O)C(C)C

InChI

InChI=1S/C16H28O/c1-12(2)14-8-7-13(3)11-16(14,17)10-9-15(4,5)6/h12-14,17H,7-8,11H2,1-6H3/t13-,14+,16+/m1/s1