[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)phenyl]-hexyl-diphenyl-phosphanium

Systemtic Name: [3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)phenyl]-hexyl-diphenyl-phosphanium Openeye Name: [3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)phenyl]-hexyl-diphenyl-phosphonium CAS Name: [3-(4-acetyl-3-hydroxy-2-propylphenoxy)phenyl]-hexyl-diphenylphosphonium IUPAC Name: [3-(4-acetyl-3-hydroxy-2-propylphenoxy)phenyl]-hexyl-diphenylphosphanium Traditional Name: [3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)phenyl]-hexyl-diphenyl-phosphonium Formula: C35H40O3P+ MolecularWeight: 539.664061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC(=C3)OC4=C(C(=C(C=C4)C(=O)C)O)CCC

Isomeric SMILES

CCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC(=C3)OC4=C(C(=C(C=C4)C(=O)C)O)CCC

InChI

InChI=1S/C35H39O3P/c1-4-6-7-14-25-39(29-18-10-8-11-19-29,30-20-12-9-13-21-30)31-22-15-17-28(26-31)38-34-24-23-32(27(3)36)35(37)33(34)16-5-2/h8-13,15,17-24,26H,4-7,14,16,25H2,1-3H3/p+1