[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C19H18O3S MolecularWeight: 326.40942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H18O3S/c20-16-8-4-5-9-17(16)22-19(21)13-11-15-10-12-18(23-15)14-6-2-1-3-7-14/h1-3,6-7,10-13,17H,4-5,8-9H2/b13-11+/t17-/m0/s1