2-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]ethanal

Systemtic Name: 2-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]ethanal Openeye Name: 2-[(1R,2S)-2-[(1Z)-1-methylbuta-1,3-dienyl]cyclohexyl]acetaldehyde CAS Name: 2-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]acetaldehyde IUPAC Name: 2-[(1R,2S)-2-[(2Z)-penta-2,4-dien-2-yl]cyclohexyl]acetaldehyde Traditional Name: 2-[(1R,2S)-2-[(1Z)-1-methylbuta-1,3-dienyl]cyclohexyl]acetaldehyde Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C)C1CCCCC1CC=O

Isomeric SMILES

C/C(=C/C=C)/[C@H]1CCCC[C@@H]1CC=O

InChI

InChI=1S/C13H20O/c1-3-6-11(2)13-8-5-4-7-12(13)9-10-14/h3,6,10,12-13H,1,4-5,7-9H2,2H3/b11-6-/t12-,13-/m1/s1