(1S,2R,4S)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]cyclohexane-1,2,4-triol

Systemtic Name: (1S,2R,4S)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]cyclohexane-1,2,4-triol Openeye Name: (1S,2R,4S)-4-[(1S)-1,5-dimethylhex-4-enyl]-1-methyl-cyclohexane-1,2,4-triol CAS Name: (1S,2R,4S)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]cyclohexane-1,2,4-triol IUPAC Name: (1S,2R,4S)-1-methyl-4-[(2S)-6-methylhept-5-en-2-yl]cyclohexane-1,2,4-triol Traditional Name: (1S,2R,4S)-4-[(1S)-1,5-dimethylhex-4-enyl]-1-methyl-cyclohexane-1,2,4-triol Formula: C15H28O3 MolecularWeight: 256.38102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC=C(C)C)[C@@]1(CC[C@]([C@@H](C1)O)(C)O)O

InChI

InChI=1S/C15H28O3/c1-11(2)6-5-7-12(3)15(18)9-8-14(4,17)13(16)10-15/h6,12-13,16-18H,5,7-10H2,1-4H3/t12-,13+,14-,15-/m0/s1