(2S,3S,4S,5R)-2,4,6-trimethylhept-6-ene-1,3,5-triol

Systemtic Name: (2S,3S,4S,5R)-2,4,6-trimethylhept-6-ene-1,3,5-triol Openeye Name: (2S,3S,4S,5R)-2,4,6-trimethylhept-6-ene-1,3,5-triol CAS Name: (2S,3S,4S,5R)-2,4,6-trimethyl-6-heptene-1,3,5-triol IUPAC Name: (2S,3S,4S,5R)-2,4,6-trimethylhept-6-ene-1,3,5-triol Traditional Name: (2S,3S,4S,5R)-2,4,6-trimethylhept-6-ene-1,3,5-triol Formula: C10H20O3 MolecularWeight: 188.264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20O3/c1-6(2)9(12)8(4)10(13)7(3)5-11/h7-13H,1,5H2,2-4H3/t7-,8+,9-,10-/m0/s1