tris(2,4-ditert-butylphenyl)-bis(oxidanyl)-$l^{5}-phosphane

Systemtic Name: tris(2,4-ditert-butylphenyl)-bis(oxidanyl)-$l^{5}-phosphane Openeye Name: tris(2,4-ditert-butylphenyl)-dihydroxy-$l^{5}-phosphane CAS Name: tris(2,4-ditert-butylphenyl)-dihydroxyphosphorane IUPAC Name: tris(2,4-ditert-butylphenyl)-dihydroxy-$l^{5}-phosphane Traditional Name: tris(2,4-ditert-butylphenyl)-dihydroxy-phosphorane Formula: C42H65O2P MolecularWeight: 632.938061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)(O)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)P(C2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(C3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)(O)O)C(C)(C)C

InChI

InChI=1S/C42H65O2P/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)45(43,44,35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27,43-44H,1-18H3