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

Systemtic Name: (2,3,4,5,6-pentamethylphenyl)methyl-tripropyl-phosphanium Openeye Name: (2,3,4,5,6-pentamethylphenyl)methyl-tripropyl-phosphonium CAS Name: (2,3,4,5,6-pentamethylphenyl)methyl-tripropylphosphonium IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methyl-tripropylphosphanium Traditional Name: (2,3,4,5,6-pentamethylbenzyl)-tripropyl-phosphonium Formula: C21H38P+ MolecularWeight: 321.500181

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Descriptors Computed from Structure

Canonical SMILES:

CCC[P+](CCC)(CCC)CC1=C(C(=C(C(=C1C)C)C)C)C

Isomeric SMILES

CCC[P+](CCC)(CCC)CC1=C(C(=C(C(=C1C)C)C)C)C

InChI

InChI=1S/C21H38P/c1-9-12-22(13-10-2,14-11-3)15-21-19(7)17(5)16(4)18(6)20(21)8/h9-15H2,1-8H3/q+1