[2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(5-methylthiophen-2-yl)-2-oxidanylidene-ethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Openeye Name: [2-(5-methyl-2-thienyl)-2-oxo-ethyl] (E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenoic acid [2-(5-methyl-2-thiophenyl)-2-oxoethyl] ester IUPAC Name: [2-(5-methylthiophen-2-yl)-2-oxoethyl] (E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isobutoxy-3-methoxy-phenyl)acrylic acid [2-keto-2-(5-methyl-2-thienyl)ethyl] ester Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)COC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)COC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C21H24O5S/c1-14(2)12-25-18-8-6-16(11-19(18)24-4)7-10-21(23)26-13-17(22)20-9-5-15(3)27-20/h5-11,14H,12-13H2,1-4H3/b10-7+