5-[5-(4-cyanobutoxy)-4-ethanoyl-2-(methoxymethyl)phenoxy]pentanenitrile

Systemtic Name: 5-[5-(4-cyanobutoxy)-4-ethanoyl-2-(methoxymethyl)phenoxy]pentanenitrile Openeye Name: 5-[4-acetyl-5-(4-cyanobutoxy)-2-(methoxymethyl)phenoxy]pentanenitrile CAS Name: 5-[4-acetyl-5-(4-cyanobutoxy)-2-(methoxymethyl)phenoxy]pentanenitrile IUPAC Name: 5-[4-acetyl-5-(4-cyanobutoxy)-2-(methoxymethyl)phenoxy]pentanenitrile Traditional Name: 5-[4-acetyl-5-(4-cyanobutoxy)-2-(methoxymethyl)phenoxy]valeronitrile Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1OCCCCC#N)OCCCCC#N)COC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1OCCCCC#N)OCCCCC#N)COC

InChI

InChI=1S/C20H26N2O4/c1-16(23)18-13-17(15-24-2)19(25-11-7-3-5-9-21)14-20(18)26-12-8-4-6-10-22/h13-14H,3-8,11-12,15H2,1-2H3