[(1E,3E)-4-ethenyl-1-phenyl-octa-1,3,7-trien-3-yl]benzene

Systemtic Name: [(1E,3E)-4-ethenyl-1-phenyl-octa-1,3,7-trien-3-yl]benzene Openeye Name: [(1E,3E)-3-phenyl-4-vinyl-octa-1,3,7-trienyl]benzene CAS Name: [(1E,3E)-4-ethenyl-1-phenylocta-1,3,7-trien-3-yl]benzene IUPAC Name: [(1E,3E)-4-ethenyl-1-phenylocta-1,3,7-trien-3-yl]benzene Traditional Name: [(1E,3E)-3-phenyl-4-vinyl-octa-1,3,7-trienyl]benzene Formula: C22H22 MolecularWeight: 286.41008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22/c1-3-5-14-20(4-2)22(21-15-10-7-11-16-21)18-17-19-12-8-6-9-13-19/h3-4,6-13,15-18H,1-2,5,14H2/b18-17+,22-20-