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

Systemtic Name: 1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium; methoxybenzene Openeye Name: 1-(acetoxymethyl)allyl-triphenyl-phosphonium; anisole CAS Name: 1-acetyloxybut-3-en-2-yl(triphenyl)phosphonium; methoxybenzene IUPAC Name: 1-acetyloxybut-3-en-2-yl(triphenyl)phosphanium; anisole Traditional Name: 1-(acetoxymethyl)allyl-triphenyl-phosphonium; anisole Formula: C31H32O3P+ MolecularWeight: 483.557741

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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.COC1=CC=CC=C1

Isomeric SMILES

CC(=O)OCC(C=C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.COC1=CC=CC=C1

InChI

InChI=1S/C24H24O2P.C7H8O/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;1-8-7-5-3-2-4-6-7/h3-18,21H,1,19H2,2H3;2-6H,1H3/q+1;