2,4-ditert-butyl-6-(2-ethylhexoxy)-10-(2-methylbutan-2-yl)-8-propan-2-yl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 2,4-ditert-butyl-6-(2-ethylhexoxy)-10-(2-methylbutan-2-yl)-8-propan-2-yl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 2,4-ditert-butyl-10-(1,1-dimethylpropyl)-6-(2-ethylhexoxy)-8-isopropyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 2,4-ditert-butyl-6-(2-ethylhexoxy)-10-(2-methylbutan-2-yl)-8-propan-2-ylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 2,4-ditert-butyl-6-(2-ethylhexoxy)-10-(2-methylbutan-2-yl)-8-propan-2-ylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 10-tert-amyl-2,4-ditert-butyl-6-(2-ethylhexoxy)-8-isopropyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C36H57O3P MolecularWeight: 568.809741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)CC)C(C)C

Isomeric SMILES

CCCCC(CC)COP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C(C)(C)C)C(C)(C)CC)C(C)C

InChI

InChI=1S/C36H57O3P/c1-14-17-18-25(15-2)23-37-40-38-32-28(24(4)5)20-27(36(12,13)16-3)21-29(32)30-19-26(34(6,7)8)22-31(33(30)39-40)35(9,10)11/h19-22,24-25H,14-18,23H2,1-13H3