(1Z)-2-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclooctene-1-carbaldehyde

Systemtic Name: (1Z)-2-[(1E,3E)-3-methyl-5-oxidanyl-penta-1,3-dienyl]cyclooctene-1-carbaldehyde Openeye Name: (1Z)-2-[(1E,3E)-5-hydroxy-3-methyl-penta-1,3-dienyl]cyclooctene-1-carbaldehyde CAS Name: (1Z)-2-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]-1-cyclooctenecarboxaldehyde IUPAC Name: (1Z)-2-[(1E,3E)-5-hydroxy-3-methylpenta-1,3-dienyl]cyclooctene-1-carbaldehyde Traditional Name: (1Z)-2-[(1E,3E)-5-hydroxy-3-methyl-penta-1,3-dienyl]cyclooctene-1-carbaldehyde Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C=CC1=C(CCCCCC1)C=O

Isomeric SMILES

C/C(=C\CO)/C=C/C/1=C(/CCCCCC1)\C=O

InChI

InChI=1S/C15H22O2/c1-13(10-11-16)8-9-14-6-4-2-3-5-7-15(14)12-17/h8-10,12,16H,2-7,11H2,1H3/b9-8+,13-10+,15-14-