(2-oxidanylidene-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium

Systemtic Name: (2-oxidanylidene-2-prop-2-enoxy-ethyl)-triphenyl-phosphanium Openeye Name: (2-allyloxy-2-oxo-ethyl)-triphenyl-phosphonium CAS Name: (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphonium IUPAC Name: (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium Traditional Name: (2-allyloxy-2-keto-ethyl)-triphenyl-phosphonium Formula: C23H22O2P+ MolecularWeight: 361.393341

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2P/c1-2-18-25-23(24)19-26(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17H,1,18-19H2/q+1