2,4,8,10-tetratert-butyl-6-oxidanyl-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonine 6-oxide

Systemtic Name: 2,4,8,10-tetratert-butyl-6-oxidanyl-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonine 6-oxide Openeye Name: 2,4,8,10-tetratert-butyl-6-hydroxy-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonine 6-oxide CAS Name: 2,4,8,10-tetratert-butyl-6-hydroxy-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonin 6-oxide IUPAC Name: 2,4,8,10-tetratert-butyl-6-hydroxy-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonine 6-oxide Traditional Name: 2,4,8,10-tetratert-butyl-6-hydroxy-12,13-dihydrobenzo[d][1,3,2]benzodioxaphosphonin 6-oxide Formula: C30H45O4P MolecularWeight: 500.649661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)CCC3=CC(=CC(=C3OP(=O)(O2)O)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)CCC3=CC(=CC(=C3OP(=O)(O2)O)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H45O4P/c1-27(2,3)21-15-19-13-14-20-16-22(28(4,5)6)18-24(30(10,11)12)26(20)34-35(31,32)33-25(19)23(17-21)29(7,8)9/h15-18H,13-14H2,1-12H3,(H,31,32)