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

Systemtic Name: 4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butyl-triphenyl-phosphanium Openeye Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl-triphenyl-phosphonium CAS Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl-triphenylphosphonium IUPAC Name: 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyl-triphenylphosphanium Traditional Name: 4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butyl-triphenyl-phosphonium Formula: C33H36O3P+ MolecularWeight: 511.610901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35O3P/c1-3-15-31-32(23-22-30(26(2)34)33(31)35)36-24-13-14-25-37(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-12,16-23H,3,13-15,24-25H2,1-2H3/p+1