4-(5-methyl-2-propan-2-yl-phenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(5-methyl-2-propan-2-yl-phenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(2-isopropyl-5-methyl-phenoxy)phthalonitrile CAS Name: 4-(5-methyl-2-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(5-methyl-2-propan-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2-isopropyl-5-methyl-phenoxy)phthalonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=CC(=C(C=C2)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=CC(=C(C=C2)C#N)C#N

InChI

InChI=1S/C18H16N2O/c1-12(2)17-7-4-13(3)8-18(17)21-16-6-5-14(10-19)15(9-16)11-20/h4-9,12H,1-3H3