(4-acetyloxy-2-oxidanyl-phenyl)-triphenyl-phosphanium

Systemtic Name: (4-acetyloxy-2-oxidanyl-phenyl)-triphenyl-phosphanium Openeye Name: (4-acetoxy-2-hydroxy-phenyl)-triphenyl-phosphonium CAS Name: (4-acetyloxy-2-hydroxyphenyl)-triphenylphosphonium IUPAC Name: (4-acetyloxy-2-hydroxyphenyl)-triphenylphosphanium Traditional Name: (4-acetoxy-2-hydroxy-phenyl)-triphenyl-phosphonium Formula: C26H22O3P+ MolecularWeight: 413.424841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H21O3P/c1-20(27)29-21-17-18-26(25(28)19-21)30(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-19H,1H3/p+1