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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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