4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxyphenoxy)-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxyphenoxy)-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C33H43O6P MolecularWeight: 566.664681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)OC)OC)C(C)(C)C

InChI

InChI=1S/C33H43O6P/c1-31(2,3)25-17-20(34-10)13-14-28(25)37-40-38-29-23(15-21(35-11)18-26(29)32(4,5)6)24-16-22(36-12)19-27(30(24)39-40)33(7,8)9/h13-19H,1-12H3