4-[(Z)-4-bromanylbut-2-en-2-yl]-1-methyl-cyclohexene

Systemtic Name: 4-[(Z)-4-bromanylbut-2-en-2-yl]-1-methyl-cyclohexene Openeye Name: 4-[(Z)-3-bromo-1-methyl-prop-1-enyl]-1-methyl-cyclohexene CAS Name: 4-[(Z)-4-bromobut-2-en-2-yl]-1-methylcyclohexene IUPAC Name: 4-[(Z)-4-bromobut-2-en-2-yl]-1-methylcyclohexene Traditional Name: 4-[(Z)-3-bromo-1-methyl-prop-1-enyl]-1-methyl-cyclohexene Formula: C11H17Br MolecularWeight: 229.15668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=CCBr)C

Isomeric SMILES

CC1=CCC(CC1)/C(=C\CBr)/C

InChI

InChI=1S/C11H17Br/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,7,11H,4-6,8H2,1-2H3/b10-7-