5-(4-ethanoyl-5-methoxy-2-prop-2-enyl-phenoxy)pentanenitrile

Systemtic Name: 5-(4-ethanoyl-5-methoxy-2-prop-2-enyl-phenoxy)pentanenitrile Openeye Name: 5-(4-acetyl-2-allyl-5-methoxy-phenoxy)pentanenitrile CAS Name: 5-(4-acetyl-5-methoxy-2-prop-2-enylphenoxy)pentanenitrile IUPAC Name: 5-(4-acetyl-5-methoxy-2-prop-2-enylphenoxy)pentanenitrile Traditional Name: 5-(4-acetyl-2-allyl-5-methoxy-phenoxy)valeronitrile Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1OC)OCCCCC#N)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1OC)OCCCCC#N)CC=C

InChI

InChI=1S/C17H21NO3/c1-4-8-14-11-15(13(2)19)17(20-3)12-16(14)21-10-7-5-6-9-18/h4,11-12H,1,5-8,10H2,2-3H3