(1E,3E,5E)-1-methoxy-3,7-dimethyl-octa-1,3,5,7-tetraene

Systemtic Name: (1E,3E,5E)-1-methoxy-3,7-dimethyl-octa-1,3,5,7-tetraene Openeye Name: (1E,3E,5E)-1-methoxy-3,7-dimethyl-octa-1,3,5,7-tetraene CAS Name: (1E,3E,5E)-1-methoxy-3,7-dimethylocta-1,3,5,7-tetraene IUPAC Name: (1E,3E,5E)-1-methoxy-3,7-dimethylocta-1,3,5,7-tetraene Traditional Name: (1E,3E,5E)-1-methoxy-3,7-dimethyl-octa-1,3,5,7-tetraene Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)/C=C/C=C(\C)/C=C/OC

InChI

InChI=1S/C11H16O/c1-10(2)6-5-7-11(3)8-9-12-4/h5-9H,1H2,2-4H3/b6-5+,9-8+,11-7+