3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl-triphenyl-phosphanium

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propyl-triphenyl-phosphanium Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl-triphenyl-phosphonium CAS Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl-triphenylphosphonium IUPAC Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propyl-triphenylphosphanium Traditional Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propyl-triphenyl-phosphonium Formula: C32H34O3P+ MolecularWeight: 497.584321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H33O3P/c1-3-14-30-31(22-21-29(25(2)33)32(30)34)35-23-13-24-36(26-15-7-4-8-16-26,27-17-9-5-10-18-27)28-19-11-6-12-20-28/h4-12,15-22H,3,13-14,23-24H2,1-2H3/p+1