4-[1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amino]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amino]-2,6-ditert-butyl-phenol Openeye Name: 4-[1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amino]-2,6-ditert-butyl-phenol CAS Name: 4-[1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amino]-2,6-ditert-butylphenol IUPAC Name: 4-[1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amino]-2,6-ditert-butylphenol Traditional Name: 4-[1,3-benzothiazol-2-yl(diethoxyphosphorylmethyl)amino]-2,6-ditert-butyl-phenol Formula: C26H37N2O4PS MolecularWeight: 504.621741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CN(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCOP(=O)(CN(C1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C26H37N2O4PS/c1-9-31-33(30,32-10-2)17-28(24-27-21-13-11-12-14-22(21)34-24)18-15-19(25(3,4)5)23(29)20(16-18)26(6,7)8/h11-16,29H,9-10,17H2,1-8H3