(1R,2R)-4-methyl-1-[(1R)-5-methyl-1-oxidanyl-hex-4-enyl]cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R)-4-methyl-1-[(1R)-5-methyl-1-oxidanyl-hex-4-enyl]cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R)-1-[(1R)-1-hydroxy-5-methyl-hex-4-enyl]-4-methyl-cyclohex-3-ene-1,2-diol CAS Name: (1R,2R)-1-[(1R)-1-hydroxy-5-methylhex-4-enyl]-4-methylcyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R)-1-[(1R)-1-hydroxy-5-methylhex-4-enyl]-4-methylcyclohex-3-ene-1,2-diol Traditional Name: (1R,2R)-1-[(1R)-1-hydroxy-5-methyl-hex-4-enyl]-4-methyl-cyclohex-3-ene-1,2-diol Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)(C(CCC=C(C)C)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H24O3/c1-10(2)5-4-6-12(15)14(17)8-7-11(3)9-13(14)16/h5,9,12-13,15-17H,4,6-8H2,1-3H3/t12-,13-,14-/m1/s1