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

Systemtic Name: 2,4-ditert-butyl-6-(2,6-ditert-butylphenoxy)benzo[c][1,2]benzoxaphosphinine Openeye Name: 2,4-ditert-butyl-6-(2,6-ditert-butylphenoxy)benzo[c][1,2]benzoxaphosphinine CAS Name: 2,4-ditert-butyl-6-(2,6-ditert-butylphenoxy)benzo[c][1,2]benzoxaphosphorin IUPAC Name: 2,4-ditert-butyl-6-(2,6-ditert-butylphenoxy)benzo[c][1,2]benzoxaphosphinine Traditional Name: 2,4-ditert-butyl-6-(2,6-ditert-butylphenoxy)benzo[c][1,2]benzoxaphosphorin Formula: C34H45O2P MolecularWeight: 516.693661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC(=CC(=C4O2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC(=CC(=C4O2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C34H45O2P/c1-31(2,3)22-20-24-23-16-13-14-19-28(23)37(35-29(24)27(21-22)34(10,11)12)36-30-25(32(4,5)6)17-15-18-26(30)33(7,8)9/h13-21H,1-12H3