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(2,4-ditert-butylphenyl) 4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-benzoate

(2,4-ditert-butylphenyl) 4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-benzoate

Systemtic Name:(2,4-ditert-butylphenyl) 4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-benzoate
Openeye Name:(2,4-ditert-butylphenyl) 4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-benzoate
CAS Name:4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3,5-ditert-butylbenzoic acid (2,4-ditert-butylphenyl) ester
IUPAC Name:(2,4-ditert-butylphenyl) 4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylbenzoate
Traditional Name:4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3,5-ditert-butyl-benzoic acid (2,4-ditert-butylphenyl) ester
Formula: C41H49O4P
MolecularWeight: 636.799121
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C41H49O4P/c1-38(2,3)27-21-22-34(30(25-27)39(4,5)6)43-37(42)26-23-31(40(7,8)9)36(32(24-26)41(10,11)12)45-46-35-20-16-14-18-29(35)28-17-13-15-19-33(28)44-46/h13-25H,1-12H3


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