[(1E)-2-pentylcyclododecen-1-yl]methanol

Systemtic Name: [(1E)-2-pentylcyclododecen-1-yl]methanol Openeye Name: [(1E)-2-pentylcyclododecen-1-yl]methanol CAS Name: [(1E)-2-pentyl-1-cyclododecenyl]methanol IUPAC Name: [(1E)-2-pentylcyclododecen-1-yl]methanol Traditional Name: [(1E)-2-amylcyclododecen-1-yl]methanol Formula: C18H34O MolecularWeight: 266.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCCCCCCCCC1)CO

Isomeric SMILES

CCCCC/C/1=C(/CCCCCCCCCC1)\CO

InChI

InChI=1S/C18H34O/c1-2-3-10-13-17-14-11-8-6-4-5-7-9-12-15-18(17)16-19/h19H,2-16H2,1H3/b18-17+