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

Systemtic Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-propyl-phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-propyl-phenyl]benzonitrile CAS Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-propylphenyl]benzonitrile IUPAC Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-propylphenyl]benzonitrile Traditional Name: 4-[4-[2-(3-methylphenoxy)ethoxy]-3-propyl-phenyl]benzonitrile Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C25H25NO2/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/h4,6-13,16-17H,3,5,14-15H2,1-2H3