1-[(E)-4-bromanylpent-2-en-2-yl]-4-(2-methylbutan-2-yl)benzene

Systemtic Name: 1-[(E)-4-bromanylpent-2-en-2-yl]-4-(2-methylbutan-2-yl)benzene Openeye Name: 1-[(E)-3-bromo-1-methyl-but-1-enyl]-4-(1,1-dimethylpropyl)benzene CAS Name: 1-[(E)-4-bromopent-2-en-2-yl]-4-(2-methylbutan-2-yl)benzene IUPAC Name: 1-[(E)-4-bromopent-2-en-2-yl]-4-(2-methylbutan-2-yl)benzene Traditional Name: 1-tert-amyl-4-[(E)-3-bromo-1-methyl-but-1-enyl]benzene Formula: C16H23Br MolecularWeight: 295.25782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)C(=CC(C)Br)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)/C(=C/C(C)Br)/C

InChI

InChI=1S/C16H23Br/c1-6-16(4,5)15-9-7-14(8-10-15)12(2)11-13(3)17/h7-11,13H,6H2,1-5H3/b12-11+