(1S,3S)-3-[(2S,3R)-3,7-dimethyl-7-oxidanyl-octan-2-yl]-3-methyl-cyclohexan-1-ol

Systemtic Name: (1S,3S)-3-[(2S,3R)-3,7-dimethyl-7-oxidanyl-octan-2-yl]-3-methyl-cyclohexan-1-ol Openeye Name: (1S,3S)-3-[(1S,2R)-6-hydroxy-1,2,6-trimethyl-heptyl]-3-methyl-cyclohexanol CAS Name: (1S,3S)-3-[(2S,3R)-7-hydroxy-3,7-dimethyloctan-2-yl]-3-methyl-1-cyclohexanol IUPAC Name: (1S,3S)-3-[(2S,3R)-7-hydroxy-3,7-dimethyloctan-2-yl]-3-methylcyclohexan-1-ol Traditional Name: (1S,3S)-3-[(1S,2R)-6-hydroxy-1,2,6-trimethyl-heptyl]-3-methyl-cyclohexanol Formula: C17H34O2 MolecularWeight: 270.45066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C(C)C1(CCCC(C1)O)C

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[C@H](C)[C@]1(CCC[C@@H](C1)O)C

InChI

InChI=1S/C17H34O2/c1-13(8-6-10-16(3,4)19)14(2)17(5)11-7-9-15(18)12-17/h13-15,18-19H,6-12H2,1-5H3/t13-,14+,15+,17+/m1/s1