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

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-3-naphthalen-2-yl-6-oxidanidyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,10-dimethoxy-3-(2-naphthyl)-6-oxido-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,10-dimethoxy-3-(2-naphthalenyl)-6-oxidobenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,10-dimethoxy-3-naphthalen-2-yl-6-oxidobenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,10-dimethoxy-3-(2-naphthyl)-6-oxido-benzo[d][1,3,2]benzodioxaphosphepin Formula: C32H34O5P- MolecularWeight: 529.583121

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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=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)OC)C3=CC(=C(C(=C3OP(O2)[O-])C(C)(C)C)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C32H34O5P/c1-31(2,3)25-17-22(34-7)16-23-24-18-26(35-8)27(21-14-13-19-11-9-10-12-20(19)15-21)28(32(4,5)6)30(24)37-38(33)36-29(23)25/h9-18H,1-8H3/q-1