methyl-tris[4-(2-methylbutan-2-yl)phenyl]phosphanium

Systemtic Name: methyl-tris[4-(2-methylbutan-2-yl)phenyl]phosphanium Openeye Name: tris[4-(1,1-dimethylpropyl)phenyl]-methyl-phosphonium CAS Name: methyl-tris[4-(2-methylbutan-2-yl)phenyl]phosphonium IUPAC Name: methyl-tris[4-(2-methylbutan-2-yl)phenyl]phosphanium Traditional Name: tris(4-tert-amylphenyl)-methyl-phosphonium Formula: C34H48P+ MolecularWeight: 487.718681

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)C(C)(C)CC)C3=CC=C(C=C3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)[P+](C)(C2=CC=C(C=C2)C(C)(C)CC)C3=CC=C(C=C3)C(C)(C)CC

InChI

InChI=1S/C34H48P/c1-11-32(4,5)26-14-20-29(21-15-26)35(10,30-22-16-27(17-23-30)33(6,7)12-2)31-24-18-28(19-25-31)34(8,9)13-3/h14-25H,11-13H2,1-10H3/q+1