5-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpentyl-triphenyl-phosphanium

Systemtic Name: 5-(4-ethanoyl-3-oxidanyl-2-propyl-phenyl)sulfanylpentyl-triphenyl-phosphanium Openeye Name: 5-(4-acetyl-3-hydroxy-2-propyl-phenyl)sulfanylpentyl-triphenyl-phosphonium CAS Name: 5-[(4-acetyl-3-hydroxy-2-propylphenyl)thio]pentyl-triphenylphosphonium IUPAC Name: 5-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpentyl-triphenylphosphanium Traditional Name: 5-[(4-acetyl-3-hydroxy-2-propyl-phenyl)thio]pentyl-triphenyl-phosphonium Formula: C34H38O2PS+ MolecularWeight: 541.703081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37O2PS/c1-3-16-32-33(24-23-31(27(2)35)34(32)36)38-26-15-7-14-25-37(28-17-8-4-9-18-28,29-19-10-5-11-20-29)30-21-12-6-13-22-30/h4-6,8-13,17-24H,3,7,14-16,25-26H2,1-2H3/p+1