1-methyl-4-prop-1-en-2-yl-cyclohexene tetrabromide

Systemtic Name: 1-methyl-4-prop-1-en-2-yl-cyclohexene tetrabromide Openeye Name: 4-isopropenyl-1-methyl-cyclohexene tetrabromide CAS Name: 1-methyl-4-(1-methylethenyl)cyclohexene tetrabromide IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene tetrabromide Traditional Name: 4-isopropenyl-1-methyl-cyclohexene tetrabromide Formula: C40H64Br4-4 MolecularWeight: 864.55216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)C.CC1=CCC(CC1)C(=C)C.CC1=CCC(CC1)C(=C)C.CC1=CCC(CC1)C(=C)C.[Br-].[Br-].[Br-].[Br-]

Isomeric SMILES

CC1=CCC(CC1)C(=C)C.CC1=CCC(CC1)C(=C)C.CC1=CCC(CC1)C(=C)C.CC1=CCC(CC1)C(=C)C.[Br-].[Br-].[Br-].[Br-]

InChI

InChI=1S/4C10H16.4BrH/c4*1-8(2)10-6-4-9(3)5-7-10;;;;/h4*4,10H,1,5-7H2,2-3H3;4*1H/p-4