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

Systemtic Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Openeye Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine CAS Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methylphenoxy)-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin IUPAC Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methylphenoxy)-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocine Traditional Name: 1,9-ditert-butyl-11-(2-tert-butyl-4-methyl-phenoxy)-3,5,7-trimethyl-5H-benzo[d][1,3,2]benzodioxaphosphocin Formula: C35H47O3P MolecularWeight: 546.719641

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C)C(C)(C)C)OC4=C(C=C(C=C4)C)C(C)(C)C)C(C)(C)C)C

Isomeric SMILES

CC1C2=CC(=CC(=C2OP(OC3=C(C=C(C=C13)C)C(C)(C)C)OC4=C(C=C(C=C4)C)C(C)(C)C)C(C)(C)C)C

InChI

InChI=1S/C35H47O3P/c1-21-14-15-30(27(18-21)33(5,6)7)36-39-37-31-25(16-22(2)19-28(31)34(8,9)10)24(4)26-17-23(3)20-29(32(26)38-39)35(11,12)13/h14-20,24H,1-13H3