1-[(1E)-penta-1,4-dienyl]cyclohexan-1-ol

Systemtic Name: 1-[(1E)-penta-1,4-dienyl]cyclohexan-1-ol Openeye Name: 1-[(1E)-penta-1,4-dienyl]cyclohexanol CAS Name: 1-[(1E)-penta-1,4-dienyl]-1-cyclohexanol IUPAC Name: 1-[(1E)-penta-1,4-dienyl]cyclohexan-1-ol Traditional Name: 1-[(1E)-penta-1,4-dienyl]cyclohexanol Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=CC1(CCCCC1)O

Isomeric SMILES

C=CC/C=C/C1(CCCCC1)O

InChI

InChI=1S/C11H18O/c1-2-3-5-8-11(12)9-6-4-7-10-11/h2,5,8,12H,1,3-4,6-7,9-10H2/b8-5+