(1E)-4-methyl-1-[(1E)-4-methylpenta-1,4-dienoxy]penta-1,4-diene

Systemtic Name: (1E)-4-methyl-1-[(1E)-4-methylpenta-1,4-dienoxy]penta-1,4-diene Openeye Name: (1E)-4-methyl-1-[(1E)-4-methylpenta-1,4-dienoxy]penta-1,4-diene CAS Name: (1E)-4-methyl-1-[(1E)-4-methylpenta-1,4-dienoxy]penta-1,4-diene IUPAC Name: (1E)-4-methyl-1-[(1E)-4-methylpenta-1,4-dienoxy]penta-1,4-diene Traditional Name: (1E)-4-methyl-1-[(1E)-4-methylpenta-1,4-dienoxy]penta-1,4-diene Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O/c1-11(2)7-5-9-13-10-6-8-12(3)4/h5-6,9-10H,1,3,7-8H2,2,4H3/b9-5+,10-6+