(2-phenethyloxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (2-phenethyloxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (2-phenethyloxyphenyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (2-phenethyloxyphenyl) ester IUPAC Name: (2-phenethyloxyphenyl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (2-phenethyloxyphenyl) ester Formula: C21H18O3S MolecularWeight: 350.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2OC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H18O3S/c22-21(13-12-18-9-6-16-25-18)24-20-11-5-4-10-19(20)23-15-14-17-7-2-1-3-8-17/h1-13,16H,14-15H2/b13-12+