4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbonitrile

Systemtic Name: 4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]benzenecarbonitrile Openeye Name: 3-[2-(2-allylphenoxy)ethoxy]-4-methoxy-benzonitrile CAS Name: 4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]benzonitrile IUPAC Name: 4-methoxy-3-[2-(2-prop-2-enylphenoxy)ethoxy]benzonitrile Traditional Name: 3-[2-(2-allylphenoxy)ethoxy]-4-methoxy-benzonitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C#N)OCCOC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C#N)OCCOC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H19NO3/c1-3-6-16-7-4-5-8-17(16)22-11-12-23-19-13-15(14-20)9-10-18(19)21-2/h3-5,7-10,13H,1,6,11-12H2,2H3