8-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)octanenitrile

Systemtic Name: 8-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)octanenitrile Openeye Name: 8-(4-acetyl-2-allyl-5-hydroxy-phenoxy)octanenitrile CAS Name: 8-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)octanenitrile IUPAC Name: 8-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)octanenitrile Traditional Name: 8-(4-acetyl-2-allyl-5-hydroxy-phenoxy)caprylonitrile Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c1-3-10-16-13-17(15(2)21)18(22)14-19(16)23-12-9-7-5-4-6-8-11-20/h3,13-14,22H,1,4-10,12H2,2H3