2,4,8,10-tetratert-butyl-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4,8,10-tetratert-butyl-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4,8,10-tetratert-butyl-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4,8,10-tetratert-butyl-6-propoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4,8,10-tetratert-butyl-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 2,4,8,10-tetratert-butyl-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C31H47O3P MolecularWeight: 498.676841

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCCOP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

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