3-[[2-chloranyl-5-(dodecylperoxymethyl)phenyl]amino]oxy-2-(1,3-dithiolan-2-yl)propanenitrile

Systemtic Name: 3-[[2-chloranyl-5-(dodecylperoxymethyl)phenyl]amino]oxy-2-(1,3-dithiolan-2-yl)propanenitrile Openeye Name: 3-[2-chloro-5-(dodecylperoxymethyl)anilino]oxy-2-(1,3-dithiolan-2-yl)propanenitrile CAS Name: 3-[2-chloro-5-(dodecyldioxymethyl)anilino]oxy-2-(1,3-dithiolan-2-yl)propanenitrile IUPAC Name: 3-[2-chloro-5-(dodecylperoxymethyl)anilino]oxy-2-(1,3-dithiolan-2-yl)propanenitrile Traditional Name: 3-[2-chloro-5-(laurylperoxymethyl)anilino]oxy-2-(1,3-dithiolan-2-yl)propionitrile Formula: C25H39ClN2O3S2 MolecularWeight: 515.17176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOOCC1=CC(=C(C=C1)Cl)NOCC(C#N)C2SCCS2

Isomeric SMILES

CCCCCCCCCCCCOOCC1=CC(=C(C=C1)Cl)NOCC(C#N)C2SCCS2

InChI

InChI=1S/C25H39ClN2O3S2/c1-2-3-4-5-6-7-8-9-10-11-14-30-31-19-21-12-13-23(26)24(17-21)28-29-20-22(18-27)25-32-15-16-33-25/h12-13,17,22,25,28H,2-11,14-16,19-20H2,1H3