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

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentyl-triphenyl-phosphanium Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl-triphenyl-phosphonium CAS Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl-triphenylphosphonium IUPAC Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)pentyl-triphenylphosphanium Traditional Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentyl-triphenyl-phosphonium Formula: C34H38O3P+ MolecularWeight: 525.637481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37O3P/c1-4-15-32-33(23-22-31(26(3)35)34(32)36)37-27(5-2)24-25-38(28-16-9-6-10-17-28,29-18-11-7-12-19-29)30-20-13-8-14-21-30/h6-14,16-23,27H,4-5,15,24-25H2,1-3H3/p+1