(2R,3R)-2-methyl-5-prop-2-enyl-oct-7-ene-1,3-diol

Systemtic Name: (2R,3R)-2-methyl-5-prop-2-enyl-oct-7-ene-1,3-diol Openeye Name: (2R,3R)-5-allyl-2-methyl-oct-7-ene-1,3-diol CAS Name: (2R,3R)-2-methyl-5-prop-2-enyl-7-octene-1,3-diol IUPAC Name: (2R,3R)-2-methyl-5-prop-2-enyloct-7-ene-1,3-diol Traditional Name: (2R,3R)-5-allyl-2-methyl-oct-7-ene-1,3-diol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22O2/c1-4-6-11(7-5-2)8-12(14)10(3)9-13/h4-5,10-14H,1-2,6-9H2,3H3/t10-,12-/m1/s1