5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexyl-triphenyl-phosphanium

Systemtic Name: 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)hexyl-triphenyl-phosphanium Openeye Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexyl-triphenyl-phosphonium CAS Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)hexyl-triphenylphosphonium IUPAC Name: 5-(4-acetyl-3-hydroxy-2-propylphenoxy)hexyl-triphenylphosphanium Traditional Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)hexyl-triphenyl-phosphonium Formula: C35H40O3P+ MolecularWeight: 539.664061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H39O3P/c1-4-16-33-34(25-24-32(28(3)36)35(33)37)38-27(2)17-14-15-26-39(29-18-8-5-9-19-29,30-20-10-6-11-21-30)31-22-12-7-13-23-31/h5-13,18-25,27H,4,14-17,26H2,1-3H3/p+1