(1R,2R,3R,4R)-1-methyl-4-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]cyclohexane-1,2,3,4-tetrol

Systemtic Name: (1R,2R,3R,4R)-1-methyl-4-[(2R)-6-methyl-2-oxidanyl-hept-5-en-2-yl]cyclohexane-1,2,3,4-tetrol Openeye Name: (1R,2R,3R,4R)-1-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4-methyl-cyclohexane-1,2,3,4-tetrol CAS Name: (1R,2R,3R,4R)-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohexane-1,2,3,4-tetrol IUPAC Name: (1R,2R,3R,4R)-1-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4-methylcyclohexane-1,2,3,4-tetrol Traditional Name: (1R,2R,3R,4R)-1-[(1R)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-4-methyl-cyclohexane-1,2,3,4-tetrol Formula: C15H28O5 MolecularWeight: 288.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C1(CCC(C(C1O)O)(C)O)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H28O5/c1-10(2)6-5-7-14(4,19)15(20)9-8-13(3,18)11(16)12(15)17/h6,11-12,16-20H,5,7-9H2,1-4H3/t11-,12-,13-,14-,15-/m1/s1