6-[2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-[2-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-tert-butyl-5-methoxyphenyl]-6-tert-butyl-4-methoxyphenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-(2-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methoxyphenyl)-6-tert-butyl-4-methoxyphenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-(2-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-tert-butyl-5-methoxy-phenyl)-6-tert-butyl-4-methoxy-phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C46H44O6P2 MolecularWeight: 754.785482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C)OC)OP6C7=CC=CC=C7C8=CC=CC=C8O6

Isomeric SMILES

CC(C)(C)C1=C(C(=CC(=C1)OC)C2=CC(=CC(=C2OP3C4=CC=CC=C4C5=CC=CC=C5O3)C(C)(C)C)OC)OP6C7=CC=CC=C7C8=CC=CC=C8O6

InChI

InChI=1S/C46H44O6P2/c1-45(2,3)37-27-29(47-7)25-35(43(37)51-53-41-23-15-11-19-33(41)31-17-9-13-21-39(31)49-53)36-26-30(48-8)28-38(46(4,5)6)44(36)52-54-42-24-16-12-20-34(42)32-18-10-14-22-40(32)50-54/h9-28H,1-8H3