[(1Z,3E)-3-ethyl-1-phenyl-hexa-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z,3E)-3-ethyl-1-phenyl-hexa-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-1-benzylidene-2-ethyl-pent-2-enyl]benzene CAS Name: [(1Z,3E)-3-ethyl-1-phenylhexa-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-3-ethyl-1-phenylhexa-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-1-benzal-2-ethyl-pent-2-enyl]benzene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H22/c1-3-11-18(4-2)20(19-14-9-6-10-15-19)16-17-12-7-5-8-13-17/h5-16H,3-4H2,1-2H3/b18-11+,20-16-