(2,3,4,5,6-pentamethylphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)methyl-triphenyl-phosphanium Openeye Name: (2,3,4,5,6-pentamethylphenyl)methyl-triphenyl-phosphonium CAS Name: (2,3,4,5,6-pentamethylphenyl)methyl-triphenylphosphonium IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methyl-triphenylphosphanium Traditional Name: (2,3,4,5,6-pentamethylbenzyl)-triphenyl-phosphonium Formula: C30H32P+ MolecularWeight: 423.548841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C30H32P/c1-22-23(2)25(4)30(26(5)24(22)3)21-31(27-15-9-6-10-16-27,28-17-11-7-12-18-28)29-19-13-8-14-20-29/h6-20H,21H2,1-5H3/q+1