4-(3-methoxy-2-methyl-but-3-en-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methoxy-2-methyl-but-3-en-2-yl)benzenecarbonitrile Openeye Name: 4-(2-methoxy-1,1-dimethyl-allyl)benzonitrile CAS Name: 4-(3-methoxy-2-methylbut-3-en-2-yl)benzonitrile IUPAC Name: 4-(3-methoxy-2-methylbut-3-en-2-yl)benzonitrile Traditional Name: 4-(2-methoxy-1,1-dimethyl-allyl)benzonitrile Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO/c1-10(15-4)13(2,3)12-7-5-11(9-14)6-8-12/h5-8H,1H2,2-4H3