(3,5-diacetyloxyphenyl)methyl-triphenyl-phosphanium

Systemtic Name: (3,5-diacetyloxyphenyl)methyl-triphenyl-phosphanium Openeye Name: (3,5-diacetoxyphenyl)methyl-triphenyl-phosphonium CAS Name: (3,5-diacetyloxyphenyl)methyl-triphenylphosphonium IUPAC Name: (3,5-diacetyloxyphenyl)methyl-triphenylphosphanium Traditional Name: (3,5-diacetoxybenzyl)-triphenyl-phosphonium Formula: C29H26O4P+ MolecularWeight: 469.488101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26O4P/c1-22(30)32-25-18-24(19-26(20-25)33-23(2)31)21-34(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-20H,21H2,1-2H3/q+1