1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium

Systemtic Name: 1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium Openeye Name: 1-(acetoxymethyl)allyl-triphenyl-phosphonium CAS Name: 1-acetyloxybut-3-en-2-yl(triphenyl)phosphonium IUPAC Name: 1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium Traditional Name: 1-(acetoxymethyl)allyl-triphenyl-phosphonium Formula: C24H24O2P+ MolecularWeight: 375.419921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O2P/c1-3-21(19-26-20(2)25)27(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-18,21H,1,19H2,2H3/q+1