1,3,7,9-tetratert-butyl-11-oxidanyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-5-ol

Systemtic Name: 1,3,7,9-tetratert-butyl-11-oxidanyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-5-ol Openeye Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-5-ol CAS Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-5-ol IUPAC Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-5-ol Traditional Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-keto-5H-benzo[d][1,3,2]benzodioxaphosphocin-5-ol Formula: C29H43O5P MolecularWeight: 502.622481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H43O5P/c1-26(2,3)17-13-19-23(30)20-14-18(27(4,5)6)16-22(29(10,11)12)25(20)34-35(31,32)33-24(19)21(15-17)28(7,8)9/h13-16,23,30H,1-12H3,(H,31,32)