(1R,2R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R)-6-(1,5-dimethylhex-4-enyl)-3-methyl-cyclohex-3-ene-1,2-diol CAS Name: (1R,2R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R)-3-methyl-6-(6-methylhept-5-en-2-yl)cyclohex-3-ene-1,2-diol Traditional Name: (1R,2R)-6-(1,5-dimethylhex-4-enyl)-3-methyl-cyclohex-3-ene-1,2-diol Formula: C15H26O2 MolecularWeight: 238.36574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1O)O)C(C)CCC=C(C)C

Isomeric SMILES

CC1=CCC([C@H]([C@@H]1O)O)C(C)CCC=C(C)C

InChI

InChI=1S/C15H26O2/c1-10(2)6-5-7-11(3)13-9-8-12(4)14(16)15(13)17/h6,8,11,13-17H,5,7,9H2,1-4H3/t11?,13?,14-,15-/m1/s1