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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4)C(C)(C)C)OC

InChI

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