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

Systemtic Name: (4-acetyloxy-2-oxidanyl-phenyl)methyl-triphenyl-phosphanium Openeye Name: (4-acetoxy-2-hydroxy-phenyl)methyl-triphenyl-phosphonium CAS Name: (4-acetyloxy-2-hydroxyphenyl)methyl-triphenylphosphonium IUPAC Name: (4-acetyloxy-2-hydroxyphenyl)methyl-triphenylphosphanium Traditional Name: (4-acetoxy-2-hydroxy-benzyl)-triphenyl-phosphonium Formula: C27H24O3P+ MolecularWeight: 427.451421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23O3P/c1-21(28)30-23-18-17-22(27(29)19-23)20-31(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-19H,20H2,1H3/p+1