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

Systemtic Name: 3-[8-[azanyl(phenoxy)phosphinothioyl]-3-ethyl-octyl]-2-ethyl-2-methyl-oxirane Openeye Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-ethyl-octyl]-2-ethyl-2-methyl-oxirane CAS Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-ethyloctyl]-2-ethyl-2-methyloxirane IUPAC Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-ethyloctyl]-2-ethyl-2-methyloxirane Traditional Name: [[6-ethyl-8-(3-ethyl-3-methyl-oxiran-2-yl)octyl]-phenoxy-thiophosphoryl]amine Formula: C21H36NO2PS MolecularWeight: 397.554801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36NO2PS/c1-4-18(15-16-20-21(3,5-2)23-20)12-8-7-11-17-25(22,26)24-19-13-9-6-10-14-19/h6,9-10,13-14,18,20H,4-5,7-8,11-12,15-17H2,1-3H3,(H2,22,26)