6-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)hexanenitrile

Systemtic Name: 6-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)hexanenitrile Openeye Name: 6-(4-acetyl-2-allyl-5-hydroxy-phenoxy)hexanenitrile CAS Name: 6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)hexanenitrile IUPAC Name: 6-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)hexanenitrile Traditional Name: 6-(4-acetyl-2-allyl-5-hydroxy-phenoxy)hexanenitrile Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1O)OCCCCCC#N)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1O)OCCCCCC#N)CC=C

InChI

InChI=1S/C17H21NO3/c1-3-8-14-11-15(13(2)19)16(20)12-17(14)21-10-7-5-4-6-9-18/h3,11-12,20H,1,4-8,10H2,2H3