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

Systemtic Name: tris(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)phosphanium Openeye Name: tris(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)phosphonium CAS Name: tris(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)phosphonium IUPAC Name: tris(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)phosphanium Traditional Name: tris(2,4-ditert-butylphenoxy)-(2,4-ditert-butylphenyl)phosphonium Formula: C56H84O3P+ MolecularWeight: 836.238121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O[P+](C2=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)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O[P+](C2=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)OC4=C(C=C(C=C4)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C56H84O3P/c1-49(2,3)37-25-29-45(41(33-37)53(13,14)15)57-60(48-32-28-40(52(10,11)12)36-44(48)56(22,23)24,58-46-30-26-38(50(4,5)6)34-42(46)54(16,17)18)59-47-31-27-39(51(7,8)9)35-43(47)55(19,20)21/h25-36H,1-24H3/q+1