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

Systemtic Name: 3-[8-[azanyl(phenylmethoxy)phosphinothioyl]-3-methyl-octyl]-2,2-dimethyl-oxirane Openeye Name: 3-[8-[amino(benzyloxy)phosphinothioyl]-3-methyl-octyl]-2,2-dimethyl-oxirane CAS Name: 3-[8-[amino(phenylmethoxy)phosphinothioyl]-3-methyloctyl]-2,2-dimethyloxirane IUPAC Name: 3-[8-[amino(phenylmethoxy)phosphinothioyl]-3-methyloctyl]-2,2-dimethyloxirane Traditional Name: [benzoxy-[8-(3,3-dimethyloxiran-2-yl)-6-methyl-octyl]thiophosphoryl]amine Formula: C20H34NO2PS MolecularWeight: 383.528221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34NO2PS/c1-17(13-14-19-20(2,3)23-19)10-6-5-9-15-24(21,25)22-16-18-11-7-4-8-12-18/h4,7-8,11-12,17,19H,5-6,9-10,13-16H2,1-3H3,(H2,21,25)