(4E,6E,8E,10E)-11-methoxy-2-methyl-undeca-4,6,8,10-tetraen-3-ol

Systemtic Name: (4E,6E,8E,10E)-11-methoxy-2-methyl-undeca-4,6,8,10-tetraen-3-ol Openeye Name: (4E,6E,8E,10E)-11-methoxy-2-methyl-undeca-4,6,8,10-tetraen-3-ol CAS Name: (4E,6E,8E,10E)-11-methoxy-2-methyl-3-undeca-4,6,8,10-tetraenol IUPAC Name: (4E,6E,8E,10E)-11-methoxy-2-methylundeca-4,6,8,10-tetraen-3-ol Traditional Name: (4E,6E,8E,10E)-11-methoxy-2-methyl-undeca-4,6,8,10-tetraen-3-ol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC=CC=CC=COC)O

Isomeric SMILES

CC(C)C(/C=C/C=C/C=C/C=C/OC)O

InChI

InChI=1S/C13H20O2/c1-12(2)13(14)10-8-6-4-5-7-9-11-15-3/h4-14H,1-3H3/b6-4+,7-5+,10-8+,11-9+