(2S,3R,4S,5R)-3,5-dimethyl-6-methylidene-octane-2,4-diol

Systemtic Name: (2S,3R,4S,5R)-3,5-dimethyl-6-methylidene-octane-2,4-diol Openeye Name: (2S,3R,4S,5R)-3,5-dimethyl-6-methylene-octane-2,4-diol CAS Name: (2S,3R,4S,5R)-3,5-dimethyl-6-methyleneoctane-2,4-diol IUPAC Name: (2S,3R,4S,5R)-3,5-dimethyl-6-methylideneoctane-2,4-diol Traditional Name: (2S,3R,4S,5R)-6-ethyl-3,5-dimethyl-hept-6-ene-2,4-diol Formula: C11H22O2 MolecularWeight: 186.29118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(C)C(C(C)C(C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-6-7(2)8(3)11(13)9(4)10(5)12/h8-13H,2,6H2,1,3-5H3/t8-,9-,10+,11+/m1/s1