[(1Z,3E)-1-phenyl-3-propyl-hepta-1,3-dien-2-yl]benzene

Systemtic Name: [(1Z,3E)-1-phenyl-3-propyl-hepta-1,3-dien-2-yl]benzene Openeye Name: [(E,1Z)-1-benzylidene-2-propyl-hex-2-enyl]benzene CAS Name: [(1Z,3E)-1-phenyl-3-propylhepta-1,3-dien-2-yl]benzene IUPAC Name: [(1Z,3E)-1-phenyl-3-propylhepta-1,3-dien-2-yl]benzene Traditional Name: [(E,1Z)-1-benzal-2-propyl-hex-2-enyl]benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26/c1-3-5-15-20(12-4-2)22(21-16-10-7-11-17-21)18-19-13-8-6-9-14-19/h6-11,13-18H,3-5,12H2,1-2H3/b20-15+,22-18-