4-(6-methoxy-2,6-dimethyl-hept-2-en-4-yl)benzenecarbonitrile

Systemtic Name: 4-(6-methoxy-2,6-dimethyl-hept-2-en-4-yl)benzenecarbonitrile Openeye Name: 4-[1-(2-methoxy-2-methyl-propyl)-3-methyl-but-2-enyl]benzonitrile CAS Name: 4-(6-methoxy-2,6-dimethylhept-2-en-4-yl)benzonitrile IUPAC Name: 4-(6-methoxy-2,6-dimethylhept-2-en-4-yl)benzonitrile Traditional Name: 4-[1-(2-methoxy-2-methyl-propyl)-3-methyl-but-2-enyl]benzonitrile Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO/c1-13(2)10-16(11-17(3,4)19-5)15-8-6-14(12-18)7-9-15/h6-10,16H,11H2,1-5H3