ethyl (E)-2-(4-methoxyphenyl)-3-methyl-2-oxidanyl-4-thiophen-2-yl-but-3-enoate

Systemtic Name: ethyl (E)-2-(4-methoxyphenyl)-3-methyl-2-oxidanyl-4-thiophen-2-yl-but-3-enoate Openeye Name: ethyl (E)-2-hydroxy-2-(4-methoxyphenyl)-3-methyl-4-(2-thienyl)but-3-enoate CAS Name: (E)-2-hydroxy-2-(4-methoxyphenyl)-3-methyl-4-thiophen-2-yl-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-hydroxy-2-(4-methoxyphenyl)-3-methyl-4-thiophen-2-ylbut-3-enoate Traditional Name: (E)-2-hydroxy-2-(4-methoxyphenyl)-3-methyl-4-(2-thienyl)but-3-enoic acid ethyl ester Formula: C18H20O4S MolecularWeight: 332.414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)OC)(C(=CC2=CC=CS2)C)O

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)OC)(/C(=C/C2=CC=CS2)/C)O

InChI

InChI=1S/C18H20O4S/c1-4-22-17(19)18(20,13(2)12-16-6-5-11-23-16)14-7-9-15(21-3)10-8-14/h5-12,20H,4H2,1-3H3/b13-12+