2-(3,5-dimethoxy-4-prop-2-enoxy-phenyl)ethanenitrile

Systemtic Name: 2-(3,5-dimethoxy-4-prop-2-enoxy-phenyl)ethanenitrile Openeye Name: 2-(4-allyloxy-3,5-dimethoxy-phenyl)acetonitrile CAS Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)acetonitrile IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)acetonitrile Traditional Name: 2-(4-allyloxy-3,5-dimethoxy-phenyl)acetonitrile Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC=C)OC)CC#N

Isomeric SMILES

COC1=CC(=CC(=C1OCC=C)OC)CC#N

InChI

InChI=1S/C13H15NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h4,8-9H,1,5,7H2,2-3H3