(1R,2S,3R)-5-(4-oxidanylhepta-1,6-dien-4-yl)cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1R,2S,3R)-5-(4-oxidanylhepta-1,6-dien-4-yl)cyclohex-4-ene-1,2,3-triol Openeye Name: (1R,2S,3R)-5-(1-allyl-1-hydroxy-but-3-enyl)cyclohex-4-ene-1,2,3-triol CAS Name: (1R,2S,3R)-5-(4-hydroxyhepta-1,6-dien-4-yl)cyclohex-4-ene-1,2,3-triol IUPAC Name: (1R,2S,3R)-5-(4-hydroxyhepta-1,6-dien-4-yl)cyclohex-4-ene-1,2,3-triol Traditional Name: (1R,2S,3R)-5-(1-allyl-1-hydroxy-but-3-enyl)cyclohex-4-ene-1,2,3-triol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O4/c1-3-5-13(17,6-4-2)9-7-10(14)12(16)11(15)8-9/h3-4,7,10-12,14-17H,1-2,5-6,8H2/t10-,11-,12-/m1/s1