3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl 4-oxidanyl-4-phenyl-butanoate

Systemtic Name: 3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl 4-oxidanyl-4-phenyl-butanoate Openeye Name: 3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl 4-hydroxy-4-phenyl-butanoate CAS Name: 4-hydroxy-4-phenylbutanoic acid [3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio] ester IUPAC Name: 3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl 4-hydroxy-4-phenylbutanoate Traditional Name: 4-hydroxy-4-phenyl-butyric acid [3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio] ester Formula: C24H30O6S MolecularWeight: 446.5564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSOC(=O)CCC(C2=CC=CC=C2)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSOC(=O)CCC(C2=CC=CC=C2)O

InChI

InChI=1S/C24H30O6S/c1-3-8-20-22(13-11-19(17(2)25)24(20)28)29-15-7-16-31-30-23(27)14-12-21(26)18-9-5-4-6-10-18/h4-6,9-11,13,21,26,28H,3,7-8,12,14-16H2,1-2H3