methyl (E)-3-[[(E)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]disulfanyl]-3-phenyl-prop-2-enoate

Systemtic Name: methyl (E)-3-[[(E)-3-methoxy-3-oxidanylidene-1-phenyl-prop-1-enyl]disulfanyl]-3-phenyl-prop-2-enoate Openeye Name: methyl (E)-3-[[(E)-3-methoxy-3-oxo-1-phenyl-prop-1-enyl]disulfanyl]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[[(E)-3-methoxy-3-oxo-1-phenylprop-1-enyl]disulfanyl]-3-phenyl-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[[(E)-3-methoxy-3-oxo-1-phenylprop-1-enyl]disulfanyl]-3-phenylprop-2-enoate Traditional Name: (E)-3-[[(E)-3-keto-3-methoxy-1-phenyl-prop-1-enyl]disulfanyl]-3-phenyl-acrylic acid methyl ester Formula: C20H18O4S2 MolecularWeight: 386.48452

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C1=CC=CC=C1)SSC(=CC(=O)OC)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C(/SS/C(=C/C(=O)OC)/C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChI=1S/C20H18O4S2/c1-23-19(21)13-17(15-9-5-3-6-10-15)25-26-18(14-20(22)24-2)16-11-7-4-8-12-16/h3-14H,1-2H3/b17-13+,18-14+