(2R,3R,4R)-3-ethyl-6-methylidene-octane-2,4-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-5-8(3)7-11(13)10(6-2)9(4)12/h9-13H,3,5-7H2,1-2,4H3/t9-,10-,11-/m1/s1