1,3,7,9-tetratert-butyl-11-oxidanyl-11-oxidanylidene-benzo[d][1,3,2]benzodioxaphosphocine-5,5-diol

Systemtic Name: 1,3,7,9-tetratert-butyl-11-oxidanyl-11-oxidanylidene-benzo[d][1,3,2]benzodioxaphosphocine-5,5-diol Openeye Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-oxo-benzo[d][1,3,2]benzodioxaphosphocine-5,5-diol CAS Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-oxobenzo[d][1,3,2]benzodioxaphosphocin-5,5-diol IUPAC Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-oxobenzo[d][1,3,2]benzodioxaphosphocine-5,5-diol Traditional Name: 1,3,7,9-tetratert-butyl-11-hydroxy-11-keto-benzo[d][1,3,2]benzodioxaphosphocin-5,5-diol Formula: C29H43O6P MolecularWeight: 518.621881

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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)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)O)C(C)(C)C

InChI

InChI=1S/C29H43O6P/c1-25(2,3)17-13-19(27(7,8)9)23-21(15-17)29(30,31)22-16-18(26(4,5)6)14-20(28(10,11)12)24(22)35-36(32,33)34-23/h13-16,30-31H,1-12H3,(H,32,33)