4-[4-[2-(3-methylphenoxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-prop-2-enyl-phenyl]benzenecarbonitrile Openeye Name: 4-[3-allyl-4-[2-(3-methylphenoxy)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-prop-2-enylphenyl]benzonitrile IUPAC Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-prop-2-enylphenyl]benzonitrile Traditional Name: 4-[3-allyl-4-[2-(3-methylphenoxy)ethoxy]phenyl]benzonitrile Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)CC=C

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=C(C=C(C=C2)C3=CC=C(C=C3)C#N)CC=C

InChI

InChI=1S/C25H23NO2/c1-3-5-23-17-22(21-10-8-20(18-26)9-11-21)12-13-25(23)28-15-14-27-24-7-4-6-19(2)16-24/h3-4,6-13,16-17H,1,5,14-15H2,2H3