(3R)-6-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]-2-methyl-hept-6-ene-2,3-diol

Systemtic Name: (3R)-6-[(1R,2S,3R)-2,3-dimethyl-3-oxidanyl-cyclopentyl]-2-methyl-hept-6-ene-2,3-diol Openeye Name: (3R)-6-[(1R,2S,3R)-3-hydroxy-2,3-dimethyl-cyclopentyl]-2-methyl-hept-6-ene-2,3-diol CAS Name: (3R)-6-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methyl-6-heptene-2,3-diol IUPAC Name: (3R)-6-[(1R,2S,3R)-3-hydroxy-2,3-dimethylcyclopentyl]-2-methylhept-6-ene-2,3-diol Traditional Name: (3R)-6-[(1R,2S,3R)-3-hydroxy-2,3-dimethyl-cyclopentyl]-2-methyl-hept-6-ene-2,3-diol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C)O)C(=C)CCC(C(C)(C)O)O

Isomeric SMILES

C[C@H]1[C@@H](CC[C@@]1(C)O)C(=C)CC[C@H](C(C)(C)O)O

InChI

InChI=1S/C15H28O3/c1-10(6-7-13(16)14(3,4)17)12-8-9-15(5,18)11(12)2/h11-13,16-18H,1,6-9H2,2-5H3/t11-,12-,13+,15+/m0/s1