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

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-6-oxidanyl-3-phenyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-phenyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-phenylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-phenylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-hydroxy-2,10-dimethoxy-3-phenyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C28H33O5P MolecularWeight: 480.532381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=C(C(=C3OP(O2)O)C(C)(C)C)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=C(C(=C3OP(O2)O)C(C)(C)C)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H33O5P/c1-27(2,3)21-15-18(30-7)14-19-20-16-22(31-8)23(17-12-10-9-11-13-17)24(28(4,5)6)26(20)33-34(29)32-25(19)21/h9-16,29H,1-8H3