1,9-ditert-butyl-11-(4-tert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine

Systemtic Name: 1,9-ditert-butyl-11-(4-tert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-11-(4-tert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-11-(4-tert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-11-(4-tert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-11-(4-tert-butylphenoxy)-3,7-dimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C33H43O3P MolecularWeight: 518.666481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)OC4=CC=C(C=C4)C(C)(C)C)C(C)(C)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3OP(O2)OC4=CC=C(C=C4)C(C)(C)C)C(C)(C)C)C)C(C)(C)C

InChI

InChI=1S/C33H43O3P/c1-21-16-23-20-24-17-22(2)19-28(33(9,10)11)30(24)36-37(35-29(23)27(18-21)32(6,7)8)34-26-14-12-25(13-15-26)31(3,4)5/h12-19H,20H2,1-11H3