(phenylmethyl) 3-oxidanylidene-5-thiophen-2-yl-pentanoate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-5-thiophen-2-yl-pentanoate Openeye Name: benzyl 3-oxo-5-(2-thienyl)pentanoate CAS Name: 3-oxo-5-thiophen-2-ylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-5-thiophen-2-ylpentanoate Traditional Name: 3-keto-5-(2-thienyl)valeric acid benzyl ester Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(=O)CCC2=CC=CS2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(=O)CCC2=CC=CS2

InChI

InChI=1S/C16H16O3S/c17-14(8-9-15-7-4-10-20-15)11-16(18)19-12-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2