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

Systemtic Name: 3-[8-[azanyl(phenylmethoxy)phosphinothioyl]-3-ethyl-octyl]-2,2-dimethyl-oxirane Openeye Name: 3-[8-[amino(benzyloxy)phosphinothioyl]-3-ethyl-octyl]-2,2-dimethyl-oxirane CAS Name: 3-[8-[amino(phenylmethoxy)phosphinothioyl]-3-ethyloctyl]-2,2-dimethyloxirane IUPAC Name: 3-[8-[amino(phenylmethoxy)phosphinothioyl]-3-ethyloctyl]-2,2-dimethyloxirane Traditional Name: [benzoxy-[8-(3,3-dimethyloxiran-2-yl)-6-ethyl-octyl]thiophosphoryl]amine Formula: C21H36NO2PS MolecularWeight: 397.554801

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36NO2PS/c1-4-18(14-15-20-21(2,3)24-20)11-9-6-10-16-25(22,26)23-17-19-12-7-5-8-13-19/h5,7-8,12-13,18,20H,4,6,9-11,14-17H2,1-3H3,(H2,22,26)