6-[(E)-3-[(2S)-oxan-2-yl]oxyprop-1-enyl]pyridine-2-carbaldehyde

Systemtic Name: 6-[(E)-3-[(2S)-oxan-2-yl]oxyprop-1-enyl]pyridine-2-carbaldehyde Openeye Name: 6-[(E)-3-[(2S)-tetrahydropyran-2-yl]oxyprop-1-enyl]pyridine-2-carbaldehyde CAS Name: 6-[(E)-3-[[(2S)-2-oxanyl]oxy]prop-1-enyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[(E)-3-[(2S)-oxan-2-yl]oxyprop-1-enyl]pyridine-2-carbaldehyde Traditional Name: 6-[(E)-3-[(2S)-tetrahydropyran-2-yl]oxyprop-1-enyl]picolinaldehyde Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OCC=CC2=NC(=CC=C2)C=O

Isomeric SMILES

C1CCO[C@H](C1)OC/C=C/C2=NC(=CC=C2)C=O

InChI

InChI=1S/C14H17NO3/c16-11-13-6-3-5-12(15-13)7-4-10-18-14-8-1-2-9-17-14/h3-7,11,14H,1-2,8-10H2/b7-4+/t14-/m0/s1