5-(3-methoxy-2,4-dimethyl-pent-3-en-2-yl)benzene-1,2,4-tricarbonitrile

Systemtic Name: 5-(3-methoxy-2,4-dimethyl-pent-3-en-2-yl)benzene-1,2,4-tricarbonitrile Openeye Name: 5-(2-methoxy-1,1,3-trimethyl-but-2-enyl)benzene-1,2,4-tricarbonitrile CAS Name: 5-(3-methoxy-2,4-dimethylpent-3-en-2-yl)benzene-1,2,4-tricarbonitrile IUPAC Name: 5-(3-methoxy-2,4-dimethylpent-3-en-2-yl)benzene-1,2,4-tricarbonitrile Traditional Name: 5-(2-methoxy-1,1,3-trimethyl-but-2-enyl)benzene-1,2,4-tricarbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(C)(C)C1=C(C=C(C(=C1)C#N)C#N)C#N)OC)C

Isomeric SMILES

CC(=C(C(C)(C)C1=C(C=C(C(=C1)C#N)C#N)C#N)OC)C

InChI

InChI=1S/C17H17N3O/c1-11(2)16(21-5)17(3,4)15-7-13(9-19)12(8-18)6-14(15)10-20/h6-7H,1-5H3