(4R,6R)-6-[2,2-bis(chloranyl)ethenoxy]-1-methyl-4-prop-1-en-2-yl-cyclohexene

Systemtic Name: (4R,6R)-6-[2,2-bis(chloranyl)ethenoxy]-1-methyl-4-prop-1-en-2-yl-cyclohexene Openeye Name: (4R,6R)-6-(2,2-dichlorovinyloxy)-4-isopropenyl-1-methyl-cyclohexene CAS Name: (4R,6R)-6-(2,2-dichloroethenoxy)-1-methyl-4-(1-methylethenyl)cyclohexene IUPAC Name: (4R,6R)-6-(2,2-dichloroethenoxy)-1-methyl-4-prop-1-en-2-ylcyclohexene Traditional Name: (4R,6R)-6-(2,2-dichlorovinyloxy)-4-isopropenyl-1-methyl-cyclohexene Formula: C12H16Cl2O MolecularWeight: 247.16084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1OC=C(Cl)Cl)C(=C)C

Isomeric SMILES

CC1=CC[C@H](C[C@H]1OC=C(Cl)Cl)C(=C)C

InChI

InChI=1S/C12H16Cl2O/c1-8(2)10-5-4-9(3)11(6-10)15-7-12(13)14/h4,7,10-11H,1,5-6H2,2-3H3/t10-,11-/m1/s1