1-[(E)-3-bromanyl-2-methyl-prop-1-enyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-3-bromanyl-2-methyl-prop-1-enyl]-4-methyl-benzene Openeye Name: 1-[(E)-3-bromo-2-methyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-[(E)-3-bromo-2-methylprop-1-enyl]-4-methylbenzene IUPAC Name: 1-[(E)-3-bromo-2-methylprop-1-enyl]-4-methylbenzene Traditional Name: 1-[(E)-3-bromo-2-methyl-prop-1-enyl]-4-methyl-benzene Formula: C11H13Br MolecularWeight: 225.12492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)CBr

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/CBr

InChI

InChI=1S/C11H13Br/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7H,8H2,1-2H3/b10-7+