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

Systemtic Name: 4,8-ditert-butyl-2,10-dimethoxy-3-nonan-4-yl-6-oxidanidyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,10-dimethoxy-6-oxido-3-(1-propylhexyl)benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,10-dimethoxy-3-nonan-4-yl-6-oxidobenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,10-dimethoxy-3-nonan-4-yl-6-oxidobenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,10-dimethoxy-6-oxido-3-(1-propylhexyl)benzo[d][1,3,2]benzodioxaphosphepin Formula: C31H46O5P- MolecularWeight: 529.667701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)C1=C(C=C2C3=CC(=CC(=C3OP(OC2=C1C(C)(C)C)[O-])C(C)(C)C)OC)OC

Isomeric SMILES

CCCCCC(CCC)C1=C(C=C2C3=CC(=CC(=C3OP(OC2=C1C(C)(C)C)[O-])C(C)(C)C)OC)OC

InChI

InChI=1S/C31H46O5P/c1-11-13-14-16-20(15-12-2)26-25(34-10)19-23-22-17-21(33-9)18-24(30(3,4)5)28(22)35-37(32)36-29(23)27(26)31(6,7)8/h17-20H,11-16H2,1-10H3/q-1