1-(4-methoxyphenyl)-3-[2-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]sulfanylethylsulfanyl]propan-1-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-[3-(4-methoxyphenyl)-3-oxo-propyl]sulfanylethylsulfanyl]propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[2-[[3-(4-methoxyphenyl)-3-oxopropyl]thio]ethylthio]-1-propanone IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[3-(4-methoxyphenyl)-3-oxopropyl]sulfanylethylsulfanyl]propan-1-one Traditional Name: 3-[2-[[3-keto-3-(4-methoxyphenyl)propyl]thio]ethylthio]-1-(4-methoxyphenyl)propan-1-one Formula: C22H26O4S2 MolecularWeight: 418.56944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCSCCSCCC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26O4S2/c1-25-19-7-3-17(4-8-19)21(23)11-13-27-15-16-28-14-12-22(24)18-5-9-20(26-2)10-6-18/h3-10H,11-16H2,1-2H3