[(1E,3E)-4-ethenyl-1-phenyl-hepta-1,3,6-trien-3-yl]benzene

Systemtic Name: [(1E,3E)-4-ethenyl-1-phenyl-hepta-1,3,6-trien-3-yl]benzene Openeye Name: [(1E,3E)-3-phenyl-4-vinyl-hepta-1,3,6-trienyl]benzene CAS Name: [(1E,3E)-4-ethenyl-1-phenylhepta-1,3,6-trien-3-yl]benzene IUPAC Name: [(1E,3E)-4-ethenyl-1-phenylhepta-1,3,6-trien-3-yl]benzene Traditional Name: [(1E,3E)-3-phenyl-4-vinyl-hepta-1,3,6-trienyl]benzene Formula: C21H20 MolecularWeight: 272.3835

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20/c1-3-11-19(4-2)21(20-14-9-6-10-15-20)17-16-18-12-7-5-8-13-18/h3-10,12-17H,1-2,11H2/b17-16+,21-19-