4,8-ditert-butyl-2,10-dimethoxy-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C22H29O5P MolecularWeight: 404.436421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)O)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)O)C(C)(C)C)OC

InChI

InChI=1S/C22H29O5P/c1-21(2,3)17-11-13(24-7)9-15-16-10-14(25-8)12-18(22(4,5)6)20(16)27-28(23)26-19(15)17/h9-12,23H,1-8H3