(Z)-1-[4-(2-methylpropoxy)phenyl]-2-phenyl-ethene-1,2-dithiol

Systemtic Name: (Z)-1-[4-(2-methylpropoxy)phenyl]-2-phenyl-ethene-1,2-dithiol Openeye Name: (Z)-1-(4-isobutoxyphenyl)-2-phenyl-ethene-1,2-dithiol CAS Name: (Z)-1-[4-(2-methylpropoxy)phenyl]-2-phenylethene-1,2-dithiol IUPAC Name: (Z)-1-[4-(2-methylpropoxy)phenyl]-2-phenylethene-1,2-dithiol Traditional Name: (Z)-1-(4-isobutoxyphenyl)-2-phenyl-ethene-1,2-dithiol Formula: C18H20OS2 MolecularWeight: 316.4808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20OS2/c1-13(2)12-19-16-10-8-15(9-11-16)18(21)17(20)14-6-4-3-5-7-14/h3-11,13,20-21H,12H2,1-2H3/b18-17-