(Z)-4-[(2Z)-cyclooct-2-en-1-yl]oxybut-2-en-1-ol

Systemtic Name: (Z)-4-[(2Z)-cyclooct-2-en-1-yl]oxybut-2-en-1-ol Openeye Name: (Z)-4-[(2Z)-cyclooct-2-en-1-yl]oxybut-2-en-1-ol CAS Name: (Z)-4-[[(2Z)-1-cyclooct-2-enyl]oxy]-2-buten-1-ol IUPAC Name: (Z)-4-[(2Z)-cyclooct-2-en-1-yl]oxybut-2-en-1-ol Traditional Name: (Z)-4-[(2Z)-cyclooct-2-en-1-yl]oxybut-2-en-1-ol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=CC(CC1)OCC=CCO

Isomeric SMILES

C1CC/C=C\C(CC1)OC/C=C\CO

InChI

InChI=1S/C12H20O2/c13-10-6-7-11-14-12-8-4-2-1-3-5-9-12/h4,6-8,12-13H,1-3,5,9-11H2/b7-6-,8-4-