(2E,4E,6R)-11-methyldodeca-2,4,10-trien-6-ol

Systemtic Name: (2E,4E,6R)-11-methyldodeca-2,4,10-trien-6-ol Openeye Name: (2E,4E,6R)-11-methyldodeca-2,4,10-trien-6-ol CAS Name: (2E,4E,6R)-11-methyl-6-dodeca-2,4,10-trienol IUPAC Name: (2E,4E,6R)-11-methyldodeca-2,4,10-trien-6-ol Traditional Name: (2E,4E,6R)-11-methyldodeca-2,4,10-trien-6-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=C/[C@@H](CCCC=C(C)C)O

InChI

InChI=1S/C13H22O/c1-4-5-6-10-13(14)11-8-7-9-12(2)3/h4-6,9-10,13-14H,7-8,11H2,1-3H3/b5-4+,10-6+/t13-/m0/s1