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

Systemtic Name: 3-[8-[azanyl(phenylmethoxy)phosphinothioyl]-3-ethyl-octyl]-2-ethyl-2-methyl-oxirane Openeye Name: 3-[8-[amino(benzyloxy)phosphinothioyl]-3-ethyl-octyl]-2-ethyl-2-methyl-oxirane CAS Name: 3-[8-[amino(phenylmethoxy)phosphinothioyl]-3-ethyloctyl]-2-ethyl-2-methyloxirane IUPAC Name: 3-[8-[amino(phenylmethoxy)phosphinothioyl]-3-ethyloctyl]-2-ethyl-2-methyloxirane Traditional Name: [benzoxy-[6-ethyl-8-(3-ethyl-3-methyl-oxiran-2-yl)octyl]thiophosphoryl]amine Formula: C22H38NO2PS MolecularWeight: 411.581381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCCP(=S)(N)OCC1=CC=CC=C1)CCC2C(O2)(C)CC

Isomeric SMILES

CCC(CCCCCP(=S)(N)OCC1=CC=CC=C1)CCC2C(O2)(C)CC

InChI

InChI=1S/C22H38NO2PS/c1-4-19(15-16-21-22(3,5-2)25-21)12-10-7-11-17-26(23,27)24-18-20-13-8-6-9-14-20/h6,8-9,13-14,19,21H,4-5,7,10-12,15-18H2,1-3H3,(H2,23,27)