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

Systemtic Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(2-methylallyloxy)benzonitrile CAS Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzonitrile IUPAC Name: 3-methoxy-4-(2-methylprop-2-enoxy)benzonitrile Traditional Name: 3-methoxy-4-(2-methylallyloxy)benzonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)C#N)OC

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)C#N)OC

InChI

InChI=1S/C12H13NO2/c1-9(2)8-15-11-5-4-10(7-13)6-12(11)14-3/h4-6H,1,8H2,2-3H3