4-(3-methoxy-2,4-dimethyl-pent-3-en-2-yl)benzenecarbonitrile

Systemtic Name: 4-(3-methoxy-2,4-dimethyl-pent-3-en-2-yl)benzenecarbonitrile Openeye Name: 4-(2-methoxy-1,1,3-trimethyl-but-2-enyl)benzonitrile CAS Name: 4-(3-methoxy-2,4-dimethylpent-3-en-2-yl)benzonitrile IUPAC Name: 4-(3-methoxy-2,4-dimethylpent-3-en-2-yl)benzonitrile Traditional Name: 4-(2-methoxy-1,1,3-trimethyl-but-2-enyl)benzonitrile Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-11(2)14(17-5)15(3,4)13-8-6-12(10-16)7-9-13/h6-9H,1-5H3