phenacyl (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: phenacyl (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: phenacyl (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid phenacyl ester Formula: C22H18O3S MolecularWeight: 362.44152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=C(C2=CC=CS2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C(\C2=CC=CS2)/C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O3S/c1-16-7-5-8-17(13-16)14-19(21-11-6-12-26-21)22(24)25-15-20(23)18-9-3-2-4-10-18/h2-14H,15H2,1H3/b19-14+