(Z,2R,4S)-2,4-dimethyloct-5-en-1-ol

Systemtic Name: (Z,2R,4S)-2,4-dimethyloct-5-en-1-ol Openeye Name: (Z,2R,4S)-2,4-dimethyloct-5-en-1-ol CAS Name: (Z,2R,4S)-2,4-dimethyl-5-octen-1-ol IUPAC Name: (Z,2R,4S)-2,4-dimethyloct-5-en-1-ol Traditional Name: (Z,2R,4S)-2,4-dimethyloct-5-en-1-ol Formula: C10H20O MolecularWeight: 156.2652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C)CC(C)CO

Isomeric SMILES

CC/C=C\[C@@H](C)C[C@@H](C)CO

InChI

InChI=1S/C10H20O/c1-4-5-6-9(2)7-10(3)8-11/h5-6,9-11H,4,7-8H2,1-3H3/b6-5-/t9-,10-/m1/s1