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

Systemtic Name: 6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2,4-ditert-butyl-6-phenylphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2,4-ditert-butyl-6-phenylphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,4-ditert-butyl-6-phenyl-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C32H33O2P MolecularWeight: 480.576981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C2=CC=CC=C2)OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C

InChI

InChI=1S/C32H33O2P/c1-31(2,3)23-20-26(22-14-8-7-9-15-22)30(27(21-23)32(4,5)6)34-35-29-19-13-11-17-25(29)24-16-10-12-18-28(24)33-35/h7-21H,1-6H3