3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-oxidanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-oxidanyl-benzene-1,2-dicarbonitrile Openeye Name: 3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-hydroxy-phthalonitrile CAS Name: 3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-hydroxybenzene-1,2-dicarbonitrile IUPAC Name: 3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-hydroxybenzene-1,2-dicarbonitrile Traditional Name: 3-[(1E)-3,5-dimethylhepta-1,6-dienyl]-4-hydroxy-phthalonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C=CC1=C(C=CC(=C1C#N)C#N)O)C=C

Isomeric SMILES

CC(CC(C)/C=C/C1=C(C=CC(=C1C#N)C#N)O)C=C

InChI

InChI=1S/C17H18N2O/c1-4-12(2)9-13(3)5-7-15-16(11-19)14(10-18)6-8-17(15)20/h4-8,12-13,20H,1,9H2,2-3H3/b7-5+