2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(5-methyl-2-thienyl)acryloyl]phenoxy]acetate Formula: C16H13O4S- MolecularWeight: 301.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C16H14O4S/c1-11-2-7-14(21-11)8-9-15(17)12-3-5-13(6-4-12)20-10-16(18)19/h2-9H,10H2,1H3,(H,18,19)/p-1/b9-8+