2-[(1R,5R)-2,3,5-tris(chloranyl)-4,4-dimethoxy-1-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1R,5R)-2,3,5-tris(chloranyl)-4,4-dimethoxy-1-oxidanyl-5-prop-2-enyl-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1R,5R)-5-allyl-2,3,5-trichloro-1-hydroxy-4,4-dimethoxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1R,5R)-2,3,5-trichloro-1-hydroxy-4,4-dimethoxy-5-prop-2-enyl-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1R,5R)-2,3,5-trichloro-1-hydroxy-4,4-dimethoxy-5-prop-2-enylcyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1R,5R)-5-allyl-2,3,5-trichloro-1-hydroxy-4,4-dimethoxy-cyclopent-2-en-1-yl]acetic acid Formula: C12H15Cl3O5 MolecularWeight: 345.6035

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl3O5/c1-4-5-11(15)10(18,6-7(16)17)8(13)9(14)12(11,19-2)20-3/h4,18H,1,5-6H2,2-3H3,(H,16,17)/t10-,11+/m0/s1