[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C17H14O4S MolecularWeight: 314.35566

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14O4S/c18-16(21-14-10-11-20-17(14)19)9-7-13-6-8-15(22-13)12-4-2-1-3-5-12/h1-9,14H,10-11H2/b9-7+/t14-/m0/s1