3-[8-[azanyl(phenoxy)phosphinothioyl]-3-ethyl-octyl]-2,2-dimethyl-oxirane

Systemtic Name: 3-[8-[azanyl(phenoxy)phosphinothioyl]-3-ethyl-octyl]-2,2-dimethyl-oxirane Openeye Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-ethyl-octyl]-2,2-dimethyl-oxirane CAS Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-ethyloctyl]-2,2-dimethyloxirane IUPAC Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-ethyloctyl]-2,2-dimethyloxirane Traditional Name: [[8-(3,3-dimethyloxiran-2-yl)-6-ethyl-octyl]-phenoxy-thiophosphoryl]amine Formula: C20H34NO2PS MolecularWeight: 383.528221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCP(=S)(N)OC1=CC=CC=C1)CCC2C(O2)(C)C

Isomeric SMILES

CCC(CCCCCP(=S)(N)OC1=CC=CC=C1)CCC2C(O2)(C)C

InChI

InChI=1S/C20H34NO2PS/c1-4-17(14-15-19-20(2,3)22-19)11-7-6-10-16-24(21,25)23-18-12-8-5-9-13-18/h5,8-9,12-13,17,19H,4,6-7,10-11,14-16H2,1-3H3,(H2,21,25)