(2R,6S)-6-ethenyl-2-pentyl-2-prop-2-enyl-piperidine-1-carbaldehyde

Systemtic Name: (2R,6S)-6-ethenyl-2-pentyl-2-prop-2-enyl-piperidine-1-carbaldehyde Openeye Name: (2R,6S)-2-allyl-2-pentyl-6-vinyl-piperidine-1-carbaldehyde CAS Name: (2R,6S)-6-ethenyl-2-pentyl-2-prop-2-enyl-1-piperidinecarboxaldehyde IUPAC Name: (2R,6S)-6-ethenyl-2-pentyl-2-prop-2-enylpiperidine-1-carbaldehyde Traditional Name: (2R,6S)-2-allyl-2-amyl-6-vinyl-piperidine-1-carbaldehyde Formula: C16H27NO MolecularWeight: 249.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(CCCC(N1C=O)C=C)CC=C

Isomeric SMILES

CCCCC[C@@]1(CCC[C@H](N1C=O)C=C)CC=C

InChI

InChI=1S/C16H27NO/c1-4-7-8-12-16(11-5-2)13-9-10-15(6-3)17(16)14-18/h5-6,14-15H,2-4,7-13H2,1H3/t15-,16-/m1/s1