(5-benzamido-5-oxidanylidene-pentyl)-triphenyl-phosphanium

Systemtic Name: (5-benzamido-5-oxidanylidene-pentyl)-triphenyl-phosphanium Openeye Name: (5-benzamido-5-oxo-pentyl)-triphenyl-phosphonium CAS Name: (5-benzamido-5-oxopentyl)-triphenylphosphonium IUPAC Name: (5-benzamido-5-oxopentyl)-triphenylphosphanium Traditional Name: (5-benzamido-5-keto-pentyl)-triphenyl-phosphonium Formula: C30H29NO2P+ MolecularWeight: 466.530521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)CCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H28NO2P/c32-29(31-30(33)25-15-5-1-6-16-25)23-13-14-24-34(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2/p+1