(2-methyl-4-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium

Systemtic Name: (2-methyl-4-oxidanylidene-pentan-2-yl)-triphenyl-phosphanium Openeye Name: (1,1-dimethyl-3-oxo-butyl)-triphenyl-phosphonium CAS Name: (2-methyl-4-oxopentan-2-yl)-triphenylphosphonium IUPAC Name: (2-methyl-4-oxopentan-2-yl)-triphenylphosphanium Traditional Name: (3-keto-1,1-dimethyl-butyl)-triphenyl-phosphonium Formula: C24H26OP+ MolecularWeight: 361.436401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26OP/c1-20(25)19-24(2,3)26(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18H,19H2,1-3H3/q+1