(2S,3S,5R)-2,3,6-trimethylheptane-1,5-diol

Systemtic Name: (2S,3S,5R)-2,3,6-trimethylheptane-1,5-diol Openeye Name: (2S,3S,5R)-2,3,6-trimethylheptane-1,5-diol CAS Name: (2S,3S,5R)-2,3,6-trimethylheptane-1,5-diol IUPAC Name: (2S,3S,5R)-2,3,6-trimethylheptane-1,5-diol Traditional Name: (2S,3S,5R)-2,3,6-trimethylheptane-1,5-diol Formula: C10H22O2 MolecularWeight: 174.28048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C)C(C)CO)O

Isomeric SMILES

C[C@@H](C[C@H](C(C)C)O)[C@H](C)CO

InChI

InChI=1S/C10H22O2/c1-7(2)10(12)5-8(3)9(4)6-11/h7-12H,5-6H2,1-4H3/t8-,9+,10+/m0/s1