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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2CC=C)C#N

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2CC=C)C#N

InChI

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