[(E)-3-[(E)-2-phenylethenyl]oct-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-2-phenylethenyl]oct-1-enyl]benzene Openeye Name: [(E)-3-[(E)-styryl]oct-1-enyl]benzene CAS Name: [(E)-3-[(E)-2-phenylethenyl]oct-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-2-phenylethenyl]oct-1-enyl]benzene Traditional Name: [(1E,4E)-3-amyl-5-phenyl-penta-1,4-dienyl]benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=CC=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26/c1-2-3-6-11-22(18-16-20-12-7-4-8-13-20)19-17-21-14-9-5-10-15-21/h4-5,7-10,12-19,22H,2-3,6,11H2,1H3/b18-16+,19-17+