1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methylphenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methylphenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C40H57O3P MolecularWeight: 616.852541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OP2OC3=C(C=C(C=C3CC4=CC(=CC(=C4O2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OP2OC3=C(C=C(C=C3CC4=CC(=CC(=C4O2)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C40H57O3P/c1-25-17-18-33(30(19-25)38(8,9)10)41-44-42-34-26(21-28(36(2,3)4)23-31(34)39(11,12)13)20-27-22-29(37(5,6)7)24-32(35(27)43-44)40(14,15)16/h17-19,21-24H,20H2,1-16H3