(3S,4S,5R)-3,5-dimethyloctan-4-ol

Systemtic Name: (3S,4S,5R)-3,5-dimethyloctan-4-ol Openeye Name: (3S,4S,5R)-3,5-dimethyloctan-4-ol CAS Name: (3S,4S,5R)-3,5-dimethyl-4-octanol IUPAC Name: (3S,4S,5R)-3,5-dimethyloctan-4-ol Traditional Name: (3S,4S,5R)-3,5-dimethyloctan-4-ol Formula: C10H22O MolecularWeight: 158.28108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22O/c1-5-7-9(4)10(11)8(3)6-2/h8-11H,5-7H2,1-4H3/t8-,9+,10-/m0/s1