8-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-octanenitrile

Systemtic Name: 8-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-octanenitrile Openeye Name: 8-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-2,2-dimethyl-octanenitrile CAS Name: 8-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-2,2-dimethyloctanenitrile IUPAC Name: 8-(4-acetyl-2-ethyl-5-hydroxyphenoxy)-2,2-dimethyloctanenitrile Traditional Name: 8-(4-acetyl-2-ethyl-5-hydroxy-phenoxy)-2,2-dimethyl-caprylonitrile Formula: C20H29NO3 MolecularWeight: 331.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCC(C)(C)C#N

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCCCCCCC(C)(C)C#N

InChI

InChI=1S/C20H29NO3/c1-5-16-12-17(15(2)22)18(23)13-19(16)24-11-9-7-6-8-10-20(3,4)14-21/h12-13,23H,5-11H2,1-4H3