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

Systemtic Name: 6-(2,6-ditert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-(2,6-ditert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphinine CAS Name: 6-(2,6-ditert-butyl-4-methoxyphenoxy)benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-(2,6-ditert-butyl-4-methoxyphenoxy)benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-(2,6-ditert-butyl-4-methoxy-phenoxy)benzo[c][2,1]benzoxaphosphorin Formula: C27H31O3P MolecularWeight: 434.507001

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)OC

InChI

InChI=1S/C27H31O3P/c1-26(2,3)21-16-18(28-7)17-22(27(4,5)6)25(21)30-31-24-15-11-9-13-20(24)19-12-8-10-14-23(19)29-31/h8-17H,1-7H3