(1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-yl-cyclohexan-1-ol Openeye Name: (1R,2S,5R)-2-isopropyl-5-methyl-1-[(E)-3-methylbut-1-enyl]cyclohexanol CAS Name: (1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-yl-1-cyclohexanol IUPAC Name: (1R,2S,5R)-5-methyl-1-[(E)-3-methylbut-1-enyl]-2-propan-2-ylcyclohexan-1-ol Traditional Name: (1R,2S,5R)-2-isopropyl-5-methyl-1-[(E)-3-methylbut-1-enyl]cyclohexanol Formula: C15H28O MolecularWeight: 224.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C=CC(C)C)O)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@](C1)(/C=C/C(C)C)O)C(C)C

InChI

InChI=1S/C15H28O/c1-11(2)8-9-15(16)10-13(5)6-7-14(15)12(3)4/h8-9,11-14,16H,6-7,10H2,1-5H3/b9-8+/t13-,14+,15+/m1/s1