1,3,7,9-tetratert-butyl-11-[(1,3,7,9-tetratert-butyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxyperoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name: 1,3,7,9-tetratert-butyl-11-[(1,3,7,9-tetratert-butyl-11-oxidanylidene-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxyperoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetratert-butyl-11-[(1,3,7,9-tetratert-butyl-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxyperoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetratert-butyl-11-[(1,3,7,9-tetratert-butyl-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxydioxy]-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetratert-butyl-11-[(1,3,7,9-tetratert-butyl-11-oxo-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxyperoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetratert-butyl-11-[(1,3,7,9-tetratert-butyl-11-keto-5H-benzo[d][1,3,2]benzodioxaphosphocin-11-yl)oxyperoxy]-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C58H84O9P2 MolecularWeight: 987.229682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)OOOP4(=O)OC5=C(C=C(C=C5CC6=CC(=CC(=C6O4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(=O)(O2)OOOP4(=O)OC5=C(C=C(C=C5CC6=CC(=CC(=C6O4)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C58H84O9P2/c1-51(2,3)39-27-35-25-36-28-40(52(4,5)6)32-44(56(16,17)18)48(36)62-68(59,61-47(35)43(31-39)55(13,14)15)66-65-67-69(60)63-49-37(29-41(53(7,8)9)33-45(49)57(19,20)21)26-38-30-42(54(10,11)12)34-46(50(38)64-69)58(22,23)24/h27-34H,25-26H2,1-24H3