(4R,5E)-6,10-dimethylundeca-1,5,9-trien-4-ol

Systemtic Name: (4R,5E)-6,10-dimethylundeca-1,5,9-trien-4-ol Openeye Name: (4R,5E)-6,10-dimethylundeca-1,5,9-trien-4-ol CAS Name: (4R,5E)-6,10-dimethyl-4-undeca-1,5,9-trienol IUPAC Name: (4R,5E)-6,10-dimethylundeca-1,5,9-trien-4-ol Traditional Name: (4R,5E)-6,10-dimethylundeca-1,5,9-trien-4-ol Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/[C@@H](CC=C)O)/C)C

InChI

InChI=1S/C13H22O/c1-5-7-13(14)10-12(4)9-6-8-11(2)3/h5,8,10,13-14H,1,6-7,9H2,2-4H3/b12-10+/t13-/m1/s1