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

Systemtic Name: 3-[8-[azanyl(phenoxy)phosphinothioyl]-3-methyl-octyl]-2-ethyl-2-methyl-oxirane Openeye Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-methyl-octyl]-2-ethyl-2-methyl-oxirane CAS Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-methyloctyl]-2-ethyl-2-methyloxirane IUPAC Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-methyloctyl]-2-ethyl-2-methyloxirane Traditional Name: [[8-(3-ethyl-3-methyl-oxiran-2-yl)-6-methyl-octyl]-phenoxy-thiophosphoryl]amine Formula: C20H34NO2PS MolecularWeight: 383.528221

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(O1)CCC(C)CCCCCP(=S)(N)OC2=CC=CC=C2)C

Isomeric SMILES

CCC1(C(O1)CCC(C)CCCCCP(=S)(N)OC2=CC=CC=C2)C

InChI

InChI=1S/C20H34NO2PS/c1-4-20(3)19(22-20)15-14-17(2)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)