ethyl (Z)-4-(5-methylthiophen-2-yl)-3-phenyl-but-3-enoate

Systemtic Name: ethyl (Z)-4-(5-methylthiophen-2-yl)-3-phenyl-but-3-enoate Openeye Name: ethyl (Z)-4-(5-methyl-2-thienyl)-3-phenyl-but-3-enoate CAS Name: (Z)-4-(5-methyl-2-thiophenyl)-3-phenyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-(5-methylthiophen-2-yl)-3-phenylbut-3-enoate Traditional Name: (Z)-4-(5-methyl-2-thienyl)-3-phenyl-but-3-enoic acid ethyl ester Formula: C17H18O2S MolecularWeight: 286.38862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=CC1=CC=C(S1)C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C/C(=C/C1=CC=C(S1)C)/C2=CC=CC=C2

InChI

InChI=1S/C17H18O2S/c1-3-19-17(18)12-15(14-7-5-4-6-8-14)11-16-10-9-13(2)20-16/h4-11H,3,12H2,1-2H3/b15-11-