11-(2,6-ditert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 11-(2,6-ditert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 11-(2,6-ditert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 11-(2,6-ditert-butyl-4-methylphenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 11-(2,6-ditert-butyl-4-methylphenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 11-(2,6-ditert-butyl-4-methyl-phenoxy)-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C28H33O3P MolecularWeight: 448.533581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33O3P/c1-19-16-22(27(2,3)4)26(23(17-19)28(5,6)7)31-32-29-24-14-10-8-12-20(24)18-21-13-9-11-15-25(21)30-32/h8-17H,18H2,1-7H3