(2R,3S)-7-methyl-2-prop-2-enyl-octane-1,3-diol

Systemtic Name: (2R,3S)-7-methyl-2-prop-2-enyl-octane-1,3-diol Openeye Name: (2R,3S)-2-allyl-7-methyl-octane-1,3-diol CAS Name: (2R,3S)-7-methyl-2-prop-2-enyloctane-1,3-diol IUPAC Name: (2R,3S)-7-methyl-2-prop-2-enyloctane-1,3-diol Traditional Name: (2R,3S)-2-allyl-7-methyl-octane-1,3-diol Formula: C12H24O2 MolecularWeight: 200.31776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24O2/c1-4-6-11(9-13)12(14)8-5-7-10(2)3/h4,10-14H,1,5-9H2,2-3H3/t11-,12+/m1/s1