[(1Z)-2-(2-ethoxyethoxy)buta-1,3-dienyl]benzene

Systemtic Name: [(1Z)-2-(2-ethoxyethoxy)buta-1,3-dienyl]benzene Openeye Name: [(1Z)-2-(2-ethoxyethoxy)buta-1,3-dienyl]benzene CAS Name: [(1Z)-2-(2-ethoxyethoxy)buta-1,3-dienyl]benzene IUPAC Name: [(1Z)-2-(2-ethoxyethoxy)buta-1,3-dienyl]benzene Traditional Name: [(1Z)-2-(2-ethoxyethoxy)buta-1,3-dienyl]benzene Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC(=CC1=CC=CC=C1)C=C

Isomeric SMILES

CCOCCO/C(=C\C1=CC=CC=C1)/C=C

InChI

InChI=1S/C14H18O2/c1-3-14(16-11-10-15-4-2)12-13-8-6-5-7-9-13/h3,5-9,12H,1,4,10-11H2,2H3/b14-12-