(4-phenylphenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (4-phenylphenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (4-phenylphenyl) ester Formula: C19H14O2S MolecularWeight: 306.37826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H14O2S/c20-19(13-12-18-7-4-14-22-18)21-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-14H/b13-12+