3-(2-methylbutoxy)-6-phenyl-cyclohexa-1,4-diene-1,3-dicarbonitrile

Systemtic Name: 3-(2-methylbutoxy)-6-phenyl-cyclohexa-1,4-diene-1,3-dicarbonitrile Openeye Name: 3-(2-methylbutoxy)-6-phenyl-cyclohexa-1,4-diene-1,3-dicarbonitrile CAS Name: 3-(2-methylbutoxy)-6-phenylcyclohexa-1,4-diene-1,3-dicarbonitrile IUPAC Name: 3-(2-methylbutoxy)-6-phenylcyclohexa-1,4-diene-1,3-dicarbonitrile Traditional Name: 3-(2-methylbutoxy)-6-phenyl-cyclohexa-1,4-diene-1,3-dicarbonitrile Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1(C=CC(C(=C1)C#N)C2=CC=CC=C2)C#N

Isomeric SMILES

CCC(C)COC1(C=CC(C(=C1)C#N)C2=CC=CC=C2)C#N

InChI

InChI=1S/C19H20N2O/c1-3-15(2)13-22-19(14-21)10-9-18(17(11-19)12-20)16-7-5-4-6-8-16/h4-11,15,18H,3,13H2,1-2H3