(3E)-2-[[6-(bromomethyl)-4-oxidanylidene-pyran-2-yl]methyl]-4,8-dimethyl-nona-3,7-dienenitrile

Systemtic Name: (3E)-2-[[6-(bromomethyl)-4-oxidanylidene-pyran-2-yl]methyl]-4,8-dimethyl-nona-3,7-dienenitrile Openeye Name: (3E)-2-[[6-(bromomethyl)-4-oxo-pyran-2-yl]methyl]-4,8-dimethyl-nona-3,7-dienenitrile CAS Name: (3E)-2-[[6-(bromomethyl)-4-oxo-2-pyranyl]methyl]-4,8-dimethylnona-3,7-dienenitrile IUPAC Name: (3E)-2-[[6-(bromomethyl)-4-oxopyran-2-yl]methyl]-4,8-dimethylnona-3,7-dienenitrile Traditional Name: (3E)-2-[[6-(bromomethyl)-4-keto-pyran-2-yl]methyl]-4,8-dimethyl-nona-3,7-dienenitrile Formula: C18H22BrNO2 MolecularWeight: 364.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(CC1=CC(=O)C=C(O1)CBr)C#N)C)C

Isomeric SMILES

CC(=CCC/C(=C/C(CC1=CC(=O)C=C(O1)CBr)C#N)/C)C

InChI

InChI=1S/C18H22BrNO2/c1-13(2)5-4-6-14(3)7-15(12-20)8-17-9-16(21)10-18(11-19)22-17/h5,7,9-10,15H,4,6,8,11H2,1-3H3/b14-7+