[(1E,3E)-1,4-diethoxy-3-phenyl-buta-1,3-dien-2-yl]benzene

Systemtic Name: [(1E,3E)-1,4-diethoxy-3-phenyl-buta-1,3-dien-2-yl]benzene Openeye Name: [(E,1E)-3-ethoxy-1-(ethoxymethylene)-2-phenyl-allyl]benzene CAS Name: [(1E,3E)-1,4-diethoxy-3-phenylbuta-1,3-dien-2-yl]benzene IUPAC Name: [(1E,3E)-1,4-diethoxy-3-phenylbuta-1,3-dien-2-yl]benzene Traditional Name: [(E,1E)-3-ethoxy-1-(ethoxymethylene)-2-phenyl-allyl]benzene Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C1=CC=CC=C1)C(=COCC)C2=CC=CC=C2

Isomeric SMILES

CCO/C=C(/C(=C/OCC)/C1=CC=CC=C1)\C2=CC=CC=C2

InChI

InChI=1S/C20H22O2/c1-3-21-15-19(17-11-7-5-8-12-17)20(16-22-4-2)18-13-9-6-10-14-18/h5-16H,3-4H2,1-2H3/b19-15+,20-16+