(3R,4S,5R)-4-methyl-7-methylidene-nonane-3,5-diol

Systemtic Name: (3R,4S,5R)-4-methyl-7-methylidene-nonane-3,5-diol Openeye Name: (3R,4S,5R)-4-methyl-7-methylene-nonane-3,5-diol CAS Name: (3R,4S,5R)-4-methyl-7-methylenenonane-3,5-diol IUPAC Name: (3R,4S,5R)-4-methyl-7-methylidenenonane-3,5-diol Traditional Name: (3R,4S,5R)-7-ethyl-4-methyl-oct-7-ene-3,5-diol Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22O2/c1-5-8(3)7-11(13)9(4)10(12)6-2/h9-13H,3,5-7H2,1-2,4H3/t9-,10+,11+/m0/s1