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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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