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[6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphanyloxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenyl] diphenyl phosphite

[6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphanyloxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenyl] diphenyl phosphite

Systemtic Name:[6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphanyloxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenyl] diphenyl phosphite
Openeye Name:[6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphanyloxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenyl] diphenyl phosphite
CAS Name:phosphorous acid [6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphinooxy-5,6-dimethylphenyl)-3,4-dimethylphenyl] diphenyl ester
IUPAC Name:[6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphanyloxy-5,6-dimethylphenyl)-3,4-dimethylphenyl] diphenyl phosphite
Traditional Name:phosphorous acid [6-tert-butyl-2-(3-tert-butyl-2-diphenoxyphosphinooxy-5,6-dimethyl-phenyl)-3,4-dimethyl-phenyl] diphenyl ester
Formula: C48H52O6P2
MolecularWeight: 786.870402
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2OP(OC3=CC=CC=C3)OC4=CC=CC=C4)C(C)(C)C)C)C)OP(OC5=CC=CC=C5)OC6=CC=CC=C6)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2OP(OC3=CC=CC=C3)OC4=CC=CC=C4)C(C)(C)C)C)C)OP(OC5=CC=CC=C5)OC6=CC=CC=C6)C(C)(C)C


InChI

InChI=1S/C48H52O6P2/c1-33-31-41(47(5,6)7)45(53-55(49-37-23-15-11-16-24-37)50-38-25-17-12-18-26-38)43(35(33)3)44-36(4)34(2)32-42(48(8,9)10)46(44)54-56(51-39-27-19-13-20-28-39)52-40-29-21-14-22-30-40/h11-32H,1-10H3


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