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

Systemtic Name: [(1E)-2-pentylcyclotetradecen-1-yl]methanol Openeye Name: [(1E)-2-pentylcyclotetradecen-1-yl]methanol CAS Name: [(1E)-2-pentyl-1-cyclotetradecenyl]methanol IUPAC Name: [(1E)-2-pentylcyclotetradecen-1-yl]methanol Traditional Name: [(1E)-2-amylcyclotetradecen-1-yl]methanol Formula: C20H38O MolecularWeight: 294.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCCCCCCCCCCC1)CO

Isomeric SMILES

CCCCC/C/1=C(/CCCCCCCCCCCC1)\CO

InChI

InChI=1S/C20H38O/c1-2-3-12-15-19-16-13-10-8-6-4-5-7-9-11-14-17-20(19)18-21/h21H,2-18H2,1H3/b20-19+