oxidanylidene-pentadecyl-phenylmethoxy-phosphanium

Systemtic Name: oxidanylidene-pentadecyl-phenylmethoxy-phosphanium Openeye Name: benzyloxy-oxo-pentadecyl-phosphonium CAS Name: oxo-pentadecyl-phenylmethoxyphosphonium IUPAC Name: oxo-pentadecyl-phenylmethoxyphosphanium Traditional Name: benzoxy-keto-pentadecyl-phosphonium Formula: C22H38O2P+ MolecularWeight: 365.509681

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC[P+](=O)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCC[P+](=O)OCC1=CC=CC=C1

InChI

InChI=1S/C22H38O2P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25(23)24-21-22-18-15-14-16-19-22/h14-16,18-19H,2-13,17,20-21H2,1H3/q+1