(3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-ol

Systemtic Name: (3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-ol Openeye Name: (3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-ol CAS Name: (3E,8E)-9-methyl-5-undeca-1,3,8,10-tetraenol IUPAC Name: (3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-ol Traditional Name: (3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-ol Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C=CC=C)O)C=C

Isomeric SMILES

C/C(=C\CCC(/C=C/C=C)O)/C=C

InChI

InChI=1S/C12H18O/c1-4-6-9-12(13)10-7-8-11(3)5-2/h4-6,8-9,12-13H,1-2,7,10H2,3H3/b9-6+,11-8+