[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C(C1)OC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

C1CCC(=O)[C@H](C1)OC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15NO3/c17-11-13-7-5-12(6-8-13)9-10-16(19)20-15-4-2-1-3-14(15)18/h5-10,15H,1-4H2/b10-9+/t15-/m0/s1