4,8-ditert-butyl-2,10-dimethoxy-6-nonan-4-yloxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-6-nonan-4-yloxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(1-propylhexoxy)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,10-dimethoxy-6-nonan-4-yloxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,10-dimethoxy-6-nonan-4-yloxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,10-dimethoxy-6-(1-propylhexoxy)benzo[d][1,3,2]benzodioxaphosphepin Formula: C31H47O5P MolecularWeight: 530.675641

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)OP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)OC)OC)C(C)(C)C

Isomeric SMILES

CCCCCC(CCC)OP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)OC)OC)C(C)(C)C

InChI

InChI=1S/C31H47O5P/c1-11-13-14-16-21(15-12-2)34-37-35-28-24(17-22(32-9)19-26(28)30(3,4)5)25-18-23(33-10)20-27(29(25)36-37)31(6,7)8/h17-21H,11-16H2,1-10H3