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

Systemtic Name: 1,3,7,9-tetratert-butyl-11-ethoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,3,7,9-tetratert-butyl-11-ethoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,3,7,9-tetratert-butyl-11-ethoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,3,7,9-tetratert-butyl-11-ethoxy-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,3,7,9-tetratert-butyl-11-ethoxy-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C31H47O3P MolecularWeight: 498.676841

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCOP1OC2=C(C=C(C=C2CC3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C31H47O3P/c1-14-32-35-33-26-20(16-22(28(2,3)4)18-24(26)30(8,9)10)15-21-17-23(29(5,6)7)19-25(27(21)34-35)31(11,12)13/h16-19H,14-15H2,1-13H3