(1R,5R)-2,3,5-tris(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-1-prop-2-ynyl-cyclopent-2-en-1-ol

Systemtic Name: (1R,5R)-2,3,5-tris(chloranyl)-4,4-dimethoxy-5-prop-2-enyl-1-prop-2-ynyl-cyclopent-2-en-1-ol Openeye Name: (1R,5R)-5-allyl-2,3,5-trichloro-4,4-dimethoxy-1-prop-2-ynyl-cyclopent-2-en-1-ol CAS Name: (1R,5R)-2,3,5-trichloro-4,4-dimethoxy-5-prop-2-enyl-1-prop-2-ynyl-1-cyclopent-2-enol IUPAC Name: (1R,5R)-2,3,5-trichloro-4,4-dimethoxy-5-prop-2-enyl-1-prop-2-ynylcyclopent-2-en-1-ol Traditional Name: (1R,5R)-5-allyl-2,3,5-trichloro-4,4-dimethoxy-1-propargyl-cyclopent-2-en-1-ol Formula: C13H15Cl3O3 MolecularWeight: 325.6154

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C(C1(CC=C)Cl)(CC#C)O)Cl)Cl)OC

Isomeric SMILES

COC1(C(=C([C@]([C@@]1(CC=C)Cl)(CC#C)O)Cl)Cl)OC

InChI

InChI=1S/C13H15Cl3O3/c1-5-7-11(17)9(14)10(15)13(18-3,19-4)12(11,16)8-6-2/h1,6,17H,2,7-8H2,3-4H3/t11-,12+/m0/s1