methyl (E)-3-(4-methoxyphenyl)-2-(phenylmethyl)prop-2-enedithioate

Systemtic Name: methyl (E)-3-(4-methoxyphenyl)-2-(phenylmethyl)prop-2-enedithioate Openeye Name: methyl (E)-2-benzyl-3-(4-methoxyphenyl)prop-2-enedithioate CAS Name: (E)-3-(4-methoxyphenyl)-2-(phenylmethyl)-2-propenedithioic acid methyl ester IUPAC Name: methyl (E)-2-benzyl-3-(4-methoxyphenyl)prop-2-enedithioate Traditional Name: (E)-2-benzyl-3-(4-methoxyphenyl)prop-2-enedithioic acid methyl ester Formula: C18H18OS2 MolecularWeight: 314.46492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC2=CC=CC=C2)C(=S)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CC2=CC=CC=C2)/C(=S)SC

InChI

InChI=1S/C18H18OS2/c1-19-17-10-8-15(9-11-17)13-16(18(20)21-2)12-14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3/b16-13+