3-methoxy-4-(3-methylbut-2-enoxy)benzenecarbonitrile

Systemtic Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzonitrile CAS Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzonitrile IUPAC Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzonitrile Traditional Name: 3-methoxy-4-(3-methylbut-2-enoxy)benzonitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C=C(C=C1)C#N)OC)C

Isomeric SMILES

CC(=CCOC1=C(C=C(C=C1)C#N)OC)C

InChI

InChI=1S/C13H15NO2/c1-10(2)6-7-16-12-5-4-11(9-14)8-13(12)15-3/h4-6,8H,7H2,1-3H3