(Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiol

Systemtic Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiol Openeye Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiol CAS Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiol IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiol Traditional Name: (Z)-1,2-bis(4-methoxyphenyl)ethene-1,2-dithiol Formula: C16H16O2S2 MolecularWeight: 304.42704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)S)S

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/S)/S

InChI

InChI=1S/C16H16O2S2/c1-17-13-7-3-11(4-8-13)15(19)16(20)12-5-9-14(18-2)10-6-12/h3-10,19-20H,1-2H3/b16-15-