(3R)-2,6-dimethyl-3-(3-methylbut-2-enyl)oct-7-ene-2,6-diol

Systemtic Name: (3R)-2,6-dimethyl-3-(3-methylbut-2-enyl)oct-7-ene-2,6-diol Openeye Name: (3R)-2,6-dimethyl-3-(3-methylbut-2-enyl)oct-7-ene-2,6-diol CAS Name: (3R)-2,6-dimethyl-3-(3-methylbut-2-enyl)-7-octene-2,6-diol IUPAC Name: (3R)-2,6-dimethyl-3-(3-methylbut-2-enyl)oct-7-ene-2,6-diol Traditional Name: (3R)-2,6-dimethyl-3-(3-methylbut-2-enyl)oct-7-ene-2,6-diol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28O2/c1-7-15(6,17)11-10-13(14(4,5)16)9-8-12(2)3/h7-8,13,16-17H,1,9-11H2,2-6H3/t13-,15?/m0/s1