(1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-oxidanylidene-cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-oxidanylidene-cyclohexane-1-carbaldehyde Openeye Name: (1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-oxo-cyclohexanecarbaldehyde CAS Name: (1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-oxo-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-oxocyclohexane-1-carbaldehyde Traditional Name: (1S,2S)-2-[(3E)-hexa-3,5-dienyl]-4-keto-cyclohexanecarbaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCCC1CC(=O)CCC1C=O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-2-3-4-5-6-11-9-13(15)8-7-12(11)10-14/h2-4,10-12H,1,5-9H2/b4-3+/t11-,12+/m0/s1