[(E)-3-ethenyl-8-phenyl-oct-5-enyl]benzene

Systemtic Name: [(E)-3-ethenyl-8-phenyl-oct-5-enyl]benzene Openeye Name: [(3E)-6-phenethylocta-3,7-dienyl]benzene CAS Name: [(E)-3-ethenyl-8-phenyloct-5-enyl]benzene IUPAC Name: [(E)-3-ethenyl-8-phenyloct-5-enyl]benzene Traditional Name: [(3E)-6-phenethylocta-3,7-dienyl]benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)CC=CCCC2=CC=CC=C2

Isomeric SMILES

C=CC(CCC1=CC=CC=C1)C/C=C/CCC2=CC=CC=C2

InChI

InChI=1S/C22H26/c1-2-20(18-19-22-16-10-5-11-17-22)12-6-3-7-13-21-14-8-4-9-15-21/h2-6,8-11,14-17,20H,1,7,12-13,18-19H2/b6-3+