(2E,4E,8E)-undeca-2,4,8,10-tetraen-1-ol

Systemtic Name: (2E,4E,8E)-undeca-2,4,8,10-tetraen-1-ol Openeye Name: (2E,4E,8E)-undeca-2,4,8,10-tetraen-1-ol CAS Name: (2E,4E,8E)-1-undeca-2,4,8,10-tetraenol IUPAC Name: (2E,4E,8E)-undeca-2,4,8,10-tetraen-1-ol Traditional Name: (2E,4E,8E)-undeca-2,4,8,10-tetraen-1-ol Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCCC=CC=CCO

Isomeric SMILES

C=C/C=C/CC/C=C/C=C/CO

InChI

InChI=1S/C11H16O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-4,7-10,12H,1,5-6,11H2/b4-3+,8-7+,10-9+