3-(3-ethanoyl-4-oxidanyl-5-propyl-phenoxy)propyl-triphenyl-phosphanium

Systemtic Name: 3-(3-ethanoyl-4-oxidanyl-5-propyl-phenoxy)propyl-triphenyl-phosphanium Openeye Name: 3-(3-acetyl-4-hydroxy-5-propyl-phenoxy)propyl-triphenyl-phosphonium CAS Name: 3-(3-acetyl-4-hydroxy-5-propylphenoxy)propyl-triphenylphosphonium IUPAC Name: 3-(3-acetyl-4-hydroxy-5-propylphenoxy)propyl-triphenylphosphanium Traditional Name: 3-(3-acetyl-4-hydroxy-5-propyl-phenoxy)propyl-triphenyl-phosphonium Formula: C32H34O3P+ MolecularWeight: 497.584321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1)OCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C)O

InChI

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