4-tert-butyl-6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 4-tert-butyl-6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 4-tert-butyl-6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 4-tert-butyl-6-(2,4-ditert-butyl-6-phenylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 4-tert-butyl-6-(2,4-ditert-butyl-6-phenylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 4-tert-butyl-6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C36H41O2P MolecularWeight: 536.683301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1OP(C3=CC=CC=C23)OC4=C(C=C(C=C4C5=CC=CC=C5)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1OP(C3=CC=CC=C23)OC4=C(C=C(C=C4C5=CC=CC=C5)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C36H41O2P/c1-34(2,3)25-22-28(24-16-11-10-12-17-24)33(30(23-25)36(7,8)9)38-39-31-21-14-13-18-26(31)27-19-15-20-29(32(27)37-39)35(4,5)6/h10-23H,1-9H3