(1E,3E)-1-[(1E,3E)-penta-1,3-dienoxy]penta-1,3-diene

Systemtic Name: (1E,3E)-1-[(1E,3E)-penta-1,3-dienoxy]penta-1,3-diene Openeye Name: (1E,3E)-1-[(1E,3E)-penta-1,3-dienoxy]penta-1,3-diene CAS Name: (1E,3E)-1-[(1E,3E)-penta-1,3-dienoxy]penta-1,3-diene IUPAC Name: (1E,3E)-1-[(1E,3E)-penta-1,3-dienoxy]penta-1,3-diene Traditional Name: (1E,3E)-1-[(1E,3E)-penta-1,3-dienoxy]penta-1,3-diene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=COC=CC=CC

Isomeric SMILES

C/C=C/C=C/O/C=C/C=C/C

InChI

InChI=1S/C10H14O/c1-3-5-7-9-11-10-8-6-4-2/h3-10H,1-2H3/b5-3+,6-4+,9-7+,10-8+