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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(O1)CCC(C)CCCCCP(=S)(N)OCC2=CC=CC=C2)C

Isomeric SMILES

CCC1(C(O1)CCC(C)CCCCCP(=S)(N)OCC2=CC=CC=C2)C

InChI

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