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

Systemtic Name: 3-[8-[azanyl(phenoxy)phosphinothioyl]-3-methyl-octyl]-2,2-dimethyl-oxirane Openeye Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-methyl-octyl]-2,2-dimethyl-oxirane CAS Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-methyloctyl]-2,2-dimethyloxirane IUPAC Name: 3-[8-[amino(phenoxy)phosphinothioyl]-3-methyloctyl]-2,2-dimethyloxirane Traditional Name: [[8-(3,3-dimethyloxiran-2-yl)-6-methyl-octyl]-phenoxy-thiophosphoryl]amine Formula: C19H32NO2PS MolecularWeight: 369.501641

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCP(=S)(N)OC1=CC=CC=C1)CCC2C(O2)(C)C

Isomeric SMILES

CC(CCCCCP(=S)(N)OC1=CC=CC=C1)CCC2C(O2)(C)C

InChI

InChI=1S/C19H32NO2PS/c1-16(13-14-18-19(2,3)21-18)10-6-5-9-15-23(20,24)22-17-11-7-4-8-12-17/h4,7-8,11-12,16,18H,5-6,9-10,13-15H2,1-3H3,(H2,20,24)