tris(2,4-ditert-butylphenoxy)-phosphanyl-phosphanium

Systemtic Name: tris(2,4-ditert-butylphenoxy)-phosphanyl-phosphanium Openeye Name: tris(2,4-ditert-butylphenoxy)-phosphanyl-phosphonium CAS Name: tris(2,4-ditert-butylphenoxy)-phosphinophosphonium IUPAC Name: tris(2,4-ditert-butylphenoxy)-phosphanylphosphanium Traditional Name: tris(2,4-ditert-butylphenoxy)-phosphino-phosphonium Formula: C42H65O3P2+ MolecularWeight: 679.911222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O[P+](OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)P)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O[P+](OC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C)(OC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C)P)C(C)(C)C

InChI

InChI=1S/C42H65O3P2/c1-37(2,3)28-19-22-34(31(25-28)40(10,11)12)43-47(46,44-35-23-20-29(38(4,5)6)26-32(35)41(13,14)15)45-36-24-21-30(39(7,8)9)27-33(36)42(16,17)18/h19-27H,46H2,1-18H3/q+1