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

Systemtic Name: (1R,5S)-2,3,5-tris(chloranyl)-4,4-dimethoxy-1-methyl-5-prop-2-enyl-cyclopent-2-en-1-ol Openeye Name: (1R,5S)-5-allyl-2,3,5-trichloro-4,4-dimethoxy-1-methyl-cyclopent-2-en-1-ol CAS Name: (1R,5S)-2,3,5-trichloro-4,4-dimethoxy-1-methyl-5-prop-2-enyl-1-cyclopent-2-enol IUPAC Name: (1R,5S)-2,3,5-trichloro-4,4-dimethoxy-1-methyl-5-prop-2-enylcyclopent-2-en-1-ol Traditional Name: (1R,5S)-5-allyl-2,3,5-trichloro-4,4-dimethoxy-1-methyl-cyclopent-2-en-1-ol Formula: C11H15Cl3O3 MolecularWeight: 301.594

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(C1(CC=C)Cl)(OC)OC)Cl)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C11H15Cl3O3/c1-5-6-10(14)9(2,15)7(12)8(13)11(10,16-3)17-4/h5,15H,1,6H2,2-4H3/t9-,10-/m0/s1