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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOP1(=O)OC2=C(C=C(C=C2C(C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C)C(C)(C)C)C(C)(C)C

InChI

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