2,4,6-tritert-butyl-N-[(2-methylphenoxy)-phenylmethoxy-phosphinothioyl]aniline

Systemtic Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-phenylmethoxy-phosphinothioyl]aniline Openeye Name: N-[benzyloxy-(2-methylphenoxy)phosphinothioyl]-2,4,6-tritert-butyl-aniline CAS Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-phenylmethoxyphosphinothioyl]aniline IUPAC Name: 2,4,6-tritert-butyl-N-[(2-methylphenoxy)-phenylmethoxyphosphinothioyl]aniline Traditional Name: [benzoxy-(2-methylphenoxy)thiophosphoryl]-(2,4,6-tritert-butylphenyl)amine Formula: C32H44NO2PS MolecularWeight: 537.736021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OP(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OP(=S)(NC2=C(C=C(C=C2C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C32H44NO2PS/c1-23-16-14-15-19-28(23)35-36(37,34-22-24-17-12-11-13-18-24)33-29-26(31(5,6)7)20-25(30(2,3)4)21-27(29)32(8,9)10/h11-21H,22H2,1-10H3,(H,33,37)