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

Systemtic Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C32H41O5P MolecularWeight: 536.638701

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)OC)OC)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)OC)OC)C(C)(C)C

InChI

InChI=1S/C32H41O5P/c1-30(2,3)24-14-12-13-15-27(24)35-38-36-28-22(16-20(33-10)18-25(28)31(4,5)6)23-17-21(34-11)19-26(29(23)37-38)32(7,8)9/h12-19H,1-11H3