4-[(E)-2-[(2,4,6-trimethoxyphenyl)methylsulfanyl]ethenyl]benzene-1,2-diol

Systemtic Name: 4-[(E)-2-[(2,4,6-trimethoxyphenyl)methylsulfanyl]ethenyl]benzene-1,2-diol Openeye Name: 4-[(E)-2-[(2,4,6-trimethoxyphenyl)methylsulfanyl]vinyl]benzene-1,2-diol CAS Name: 4-[(E)-2-[(2,4,6-trimethoxyphenyl)methylthio]ethenyl]benzene-1,2-diol IUPAC Name: 4-[(E)-2-[(2,4,6-trimethoxyphenyl)methylsulfanyl]ethenyl]benzene-1,2-diol Traditional Name: 4-[(E)-2-[(2,4,6-trimethoxybenzyl)thio]vinyl]pyrocatechol Formula: C18H20O5S MolecularWeight: 348.4134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CSC=CC2=CC(=C(C=C2)O)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CS/C=C/C2=CC(=C(C=C2)O)O)OC

InChI

InChI=1S/C18H20O5S/c1-21-13-9-17(22-2)14(18(10-13)23-3)11-24-7-6-12-4-5-15(19)16(20)8-12/h4-10,19-20H,11H2,1-3H3/b7-6+