1,3,7,9-tetratert-butyl-11-oxidanyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide

Systemtic Name: 1,3,7,9-tetratert-butyl-11-oxidanyl-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Openeye Name: 1,3,7,9-tetratert-butyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide CAS Name: 1,3,7,9-tetratert-butyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide IUPAC Name: 1,3,7,9-tetratert-butyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocine 11-oxide Traditional Name: 1,3,7,9-tetratert-butyl-11-hydroxy-5-propyl-5H-benzo[d][1,3,2]benzodioxaphosphocin 11-oxide Formula: C32H49O4P MolecularWeight: 528.702821

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=CC(=CC(=C2OP(=O)(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCC1C2=CC(=CC(=C2OP(=O)(OC3=C(C=C(C=C13)C(C)(C)C)C(C)(C)C)O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C32H49O4P/c1-14-15-22-23-16-20(29(2,3)4)18-25(31(8,9)10)27(23)35-37(33,34)36-28-24(22)17-21(30(5,6)7)19-26(28)32(11,12)13/h16-19,22H,14-15H2,1-13H3,(H,33,34)