3-[2,6-di(propan-2-yloxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[2,6-di(propan-2-yloxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-(2,6-diisopropoxyphenoxy)phthalonitrile CAS Name: 3-[2,6-di(propan-2-yloxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2,6-di(propan-2-yloxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-(2,6-diisopropoxyphenoxy)phthalonitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC=C1)OC(C)C)OC2=CC=CC(=C2C#N)C#N

Isomeric SMILES

CC(C)OC1=C(C(=CC=C1)OC(C)C)OC2=CC=CC(=C2C#N)C#N

InChI

InChI=1S/C20H20N2O3/c1-13(2)23-18-9-6-10-19(24-14(3)4)20(18)25-17-8-5-7-15(11-21)16(17)12-22/h5-10,13-14H,1-4H3