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

Systemtic Name: butyl-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)phenyl]-diphenyl-phosphanium Openeye Name: [3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)phenyl]-butyl-diphenyl-phosphonium CAS Name: [3-(4-acetyl-3-hydroxy-2-propylphenoxy)phenyl]-butyl-diphenylphosphonium IUPAC Name: [3-(4-acetyl-3-hydroxy-2-propylphenoxy)phenyl]-butyl-diphenylphosphanium Traditional Name: [3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)phenyl]-butyl-diphenyl-phosphonium Formula: C33H36O3P+ MolecularWeight: 511.610901

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[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

CCCC[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/C33H35O3P/c1-4-6-23-37(27-16-9-7-10-17-27,28-18-11-8-12-19-28)29-20-13-15-26(24-29)36-32-22-21-30(25(3)34)33(35)31(32)14-5-2/h7-13,15-22,24H,4-6,14,23H2,1-3H3/p+1