4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine-2,10-diol

Systemtic Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine-2,10-diol Openeye Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepine-2,10-diol CAS Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxyphenoxy)benzo[d][1,3,2]benzodioxaphosphepin-2,10-diol IUPAC Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxyphenoxy)benzo[d][1,3,2]benzodioxaphosphepine-2,10-diol Traditional Name: 4,8-ditert-butyl-6-(2-tert-butyl-4-methoxy-phenoxy)benzo[d][1,3,2]benzodioxaphosphepin-2,10-diol Formula: C31H39O6P MolecularWeight: 538.611521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OP2OC3=C(C=C(C=C3C4=CC(=CC(=C4O2)C(C)(C)C)O)O)C(C)(C)C

InChI

InChI=1S/C31H39O6P/c1-29(2,3)23-17-20(34-10)11-12-26(23)35-38-36-27-21(13-18(32)15-24(27)30(4,5)6)22-14-19(33)16-25(28(22)37-38)31(7,8)9/h11-17,32-33H,1-10H3