(2Z,6E)-2-[(E)-5-bromanyl-4-methyl-pent-3-enyl]-6,10-dimethyl-undeca-2,6,10-trienenitrile

Systemtic Name: (2Z,6E)-2-[(E)-5-bromanyl-4-methyl-pent-3-enyl]-6,10-dimethyl-undeca-2,6,10-trienenitrile Openeye Name: (2Z,6E)-2-[(E)-5-bromo-4-methyl-pent-3-enyl]-6,10-dimethyl-undeca-2,6,10-trienenitrile CAS Name: (2Z,6E)-2-[(E)-5-bromo-4-methylpent-3-enyl]-6,10-dimethylundeca-2,6,10-trienenitrile IUPAC Name: (2Z,6E)-2-[(E)-5-bromo-4-methylpent-3-enyl]-6,10-dimethylundeca-2,6,10-trienenitrile Traditional Name: (2Z,6E)-2-[(E)-5-bromo-4-methyl-pent-3-enyl]-6,10-dimethyl-undeca-2,6,10-trienenitrile Formula: C19H28BrN MolecularWeight: 350.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC=C(C)CCC=C(CCC=C(C)CBr)C#N

Isomeric SMILES

CC(=C)CC/C=C(\C)/CC/C=C(/CC/C=C(\C)/CBr)\C#N

InChI

InChI=1S/C19H28BrN/c1-16(2)8-5-9-17(3)10-6-12-19(15-21)13-7-11-18(4)14-20/h9,11-12H,1,5-8,10,13-14H2,2-4H3/b17-9+,18-11+,19-12-