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

Systemtic Name: 4,8-ditert-butyl-3-(2-tert-butyl-4-methoxy-phenyl)-2,10-dimethoxy-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-3-(2-tert-butyl-4-methoxy-phenyl)-6-hydroxy-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-3-(2-tert-butyl-4-methoxyphenyl)-6-hydroxy-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-3-(2-tert-butyl-4-methoxyphenyl)-6-hydroxy-2,10-dimethoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-3-(2-tert-butyl-4-methoxy-phenyl)-6-hydroxy-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C33H43O6P MolecularWeight: 566.664681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)C2=C(C=C3C4=CC(=CC(=C4OP(OC3=C2C(C)(C)C)O)C(C)(C)C)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)C2=C(C=C3C4=CC(=CC(=C4OP(OC3=C2C(C)(C)C)O)C(C)(C)C)OC)OC

InChI

InChI=1S/C33H43O6P/c1-31(2,3)24-16-19(35-10)13-14-21(24)27-26(37-12)18-23-22-15-20(36-11)17-25(32(4,5)6)29(22)38-40(34)39-30(23)28(27)33(7,8)9/h13-18,34H,1-12H3