4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-6-(2-tert-butylphenoxy)-2,10-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C32H41O3P MolecularWeight: 504.639901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4C(C)(C)C)C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=CC(=CC(=C3OP(O2)OC4=CC=CC=C4C(C)(C)C)C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C32H41O3P/c1-20-16-22-23-17-21(2)19-26(32(9,10)11)29(23)35-36(34-28(22)25(18-20)31(6,7)8)33-27-15-13-12-14-24(27)30(3,4)5/h12-19H,1-11H3