4-[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethanoyloxy]butyl 2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethanoate

Systemtic Name: 4-[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethanoyloxy]butyl 2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethanoate Openeye Name: 4-[2-(4-hydroxy-3-methoxy-phenyl)sulfanylacetyl]oxybutyl 2-(4-hydroxy-3-methoxy-phenyl)sulfanylacetate CAS Name: 2-[(4-hydroxy-3-methoxyphenyl)thio]acetic acid 4-[2-[(4-hydroxy-3-methoxyphenyl)thio]-1-oxoethoxy]butyl ester IUPAC Name: 4-[2-(4-hydroxy-3-methoxyphenyl)sulfanylacetyl]oxybutyl 2-(4-hydroxy-3-methoxyphenyl)sulfanylacetate Traditional Name: 2-[(4-hydroxy-3-methoxy-phenyl)thio]acetic acid 4-[2-[(4-hydroxy-3-methoxy-phenyl)thio]acetyl]oxybutyl ester Formula: C22H26O8S2 MolecularWeight: 482.56704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SCC(=O)OCCCCOC(=O)CSC2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)SCC(=O)OCCCCOC(=O)CSC2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C22H26O8S2/c1-27-19-11-15(5-7-17(19)23)31-13-21(25)29-9-3-4-10-30-22(26)14-32-16-6-8-18(24)20(12-16)28-2/h5-8,11-12,23-24H,3-4,9-10,13-14H2,1-2H3