(3E,6E)-8-methoxy-2,6-dimethyl-octa-1,3,6-triene

Systemtic Name: (3E,6E)-8-methoxy-2,6-dimethyl-octa-1,3,6-triene Openeye Name: (3E,6E)-8-methoxy-2,6-dimethyl-octa-1,3,6-triene CAS Name: (3E,6E)-8-methoxy-2,6-dimethylocta-1,3,6-triene IUPAC Name: (3E,6E)-8-methoxy-2,6-dimethylocta-1,3,6-triene Traditional Name: (3E,6E)-8-methoxy-2,6-dimethyl-octa-1,3,6-triene Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CCC(=CCOC)C

Isomeric SMILES

CC(=C)/C=C/C/C(=C/COC)/C

InChI

InChI=1S/C11H18O/c1-10(2)6-5-7-11(3)8-9-12-4/h5-6,8H,1,7,9H2,2-4H3/b6-5+,11-8+