(Z)-4-cyclohex-2-en-1-yloxybut-2-en-1-ol

Systemtic Name: (Z)-4-cyclohex-2-en-1-yloxybut-2-en-1-ol Openeye Name: (Z)-4-cyclohex-2-en-1-yloxybut-2-en-1-ol CAS Name: (Z)-4-(1-cyclohex-2-enyloxy)-2-buten-1-ol IUPAC Name: (Z)-4-cyclohex-2-en-1-yloxybut-2-en-1-ol Traditional Name: (Z)-4-cyclohex-2-en-1-yloxybut-2-en-1-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)OCC=CCO

Isomeric SMILES

C1CC=CC(C1)OC/C=C\CO

InChI

InChI=1S/C10H16O2/c11-8-4-5-9-12-10-6-2-1-3-7-10/h2,4-6,10-11H,1,3,7-9H2/b5-4-