methyl 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]phenyl]-4-(4-methylphenyl)sulfanyl-butanoate

Systemtic Name: methyl 4-[4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanyl]phenyl]-4-(4-methylphenyl)sulfanyl-butanoate Openeye Name: methyl 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylsulfanyl]phenyl]-4-(p-tolylsulfanyl)butanoate CAS Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylthio]phenyl]-4-[(4-methylphenyl)thio]butanoic acid methyl ester IUPAC Name: methyl 4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-(4-methylphenyl)sulfanylbutanoate Traditional Name: 4-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propylthio]phenyl]-4-(p-tolylthio)butyric acid methyl ester Formula: C32H38O5S2 MolecularWeight: 566.77112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC=C(C=C2)C(CCC(=O)OC)SC3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC=C(C=C2)C(CCC(=O)OC)SC3=CC=C(C=C3)C

InChI

InChI=1S/C32H38O5S2/c1-5-7-28-29(17-16-27(23(3)33)32(28)35)37-20-6-21-38-25-14-10-24(11-15-25)30(18-19-31(34)36-4)39-26-12-8-22(2)9-13-26/h8-17,30,35H,5-7,18-21H2,1-4H3