3-(3,5-dimethylhepta-1,6-dien-4-yloxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(3,5-dimethylhepta-1,6-dien-4-yloxy)benzene-1,2-dicarbonitrile Openeye Name: 3-[2-methyl-1-(1-methylallyl)but-3-enoxy]phthalonitrile CAS Name: 3-(3,5-dimethylhepta-1,6-dien-4-yloxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-(3,5-dimethylhepta-1,6-dien-4-yloxy)benzene-1,2-dicarbonitrile Traditional Name: 3-[2-methyl-1-(1-methylallyl)but-3-enoxy]phthalonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C(C)C=C)OC1=CC=CC(=C1C#N)C#N

Isomeric SMILES

CC(C=C)C(C(C)C=C)OC1=CC=CC(=C1C#N)C#N

InChI

InChI=1S/C17H18N2O/c1-5-12(3)17(13(4)6-2)20-16-9-7-8-14(10-18)15(16)11-19/h5-9,12-13,17H,1-2H2,3-4H3