(phenylmethyl) (E)-2-[(S)-oxidanyl(thiophen-2-yl)methyl]but-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-[(S)-oxidanyl(thiophen-2-yl)methyl]but-2-enoate Openeye Name: benzyl (E)-2-[(S)-hydroxy(2-thienyl)methyl]but-2-enoate CAS Name: (E)-2-[(S)-hydroxy(thiophen-2-yl)methyl]-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-[(S)-hydroxy(thiophen-2-yl)methyl]but-2-enoate Traditional Name: (E)-2-[(S)-hydroxy(2-thienyl)methyl]but-2-enoic acid benzyl ester Formula: C16H16O3S MolecularWeight: 288.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C1=CC=CS1)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C/C=C(\[C@@H](C1=CC=CS1)O)/C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H16O3S/c1-2-13(15(17)14-9-6-10-20-14)16(18)19-11-12-7-4-3-5-8-12/h2-10,15,17H,11H2,1H3/b13-2+/t15-/m0/s1