(1E,3E)-1-methoxy-2,3-dimethyl-penta-1,3-diene

Systemtic Name: (1E,3E)-1-methoxy-2,3-dimethyl-penta-1,3-diene Openeye Name: (1E,3E)-1-methoxy-2,3-dimethyl-penta-1,3-diene CAS Name: (1E,3E)-1-methoxy-2,3-dimethylpenta-1,3-diene IUPAC Name: (1E,3E)-1-methoxy-2,3-dimethylpenta-1,3-diene Traditional Name: (1E,3E)-1-methoxy-2,3-dimethyl-penta-1,3-diene Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14O/c1-5-7(2)8(3)6-9-4/h5-6H,1-4H3/b7-5+,8-6+