4-[(4-methoxy-2-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 4-[(4-methoxy-2-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 4-[(2-allyl-4-methoxy-phenoxy)methyl]benzonitrile CAS Name: 4-[(4-methoxy-2-prop-2-enylphenoxy)methyl]benzonitrile IUPAC Name: 4-[(4-methoxy-2-prop-2-enylphenoxy)methyl]benzonitrile Traditional Name: 4-[(2-allyl-4-methoxy-phenoxy)methyl]benzonitrile Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=C(C=C2)C#N)CC=C

InChI

InChI=1S/C18H17NO2/c1-3-4-16-11-17(20-2)9-10-18(16)21-13-15-7-5-14(12-19)6-8-15/h3,5-11H,1,4,13H2,2H3