N-bis(4-tert-butylphenoxy)phosphinothioyl-N-butyl-butan-1-amine

Systemtic Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-butyl-butan-1-amine Openeye Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-butyl-butan-1-amine CAS Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-butyl-1-butanamine IUPAC Name: N-bis(4-tert-butylphenoxy)phosphinothioyl-N-butylbutan-1-amine Traditional Name: bis(4-tert-butylphenoxy)thiophosphoryl-dibutyl-amine Formula: C28H44NO2PS MolecularWeight: 489.693221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)P(=S)(OC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCN(CCCC)P(=S)(OC1=CC=C(C=C1)C(C)(C)C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C28H44NO2PS/c1-9-11-21-29(22-12-10-2)32(33,30-25-17-13-23(14-18-25)27(3,4)5)31-26-19-15-24(16-20-26)28(6,7)8/h13-20H,9-12,21-22H2,1-8H3