1-[(1E,3E)-1,4-bis(4-ethylphenyl)-4-[4-[1-(4-ethylphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-ethylphenyl)ethenyl]benzene

Systemtic Name: 1-[(1E,3E)-1,4-bis(4-ethylphenyl)-4-[4-[1-(4-ethylphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-ethylphenyl)ethenyl]benzene Openeye Name: 1-[(1E,3E)-1,4-bis(4-ethylphenyl)-4-[4-[1-(4-ethylphenyl)vinyl]phenyl]buta-1,3-dienyl]-4-[1-(4-ethylphenyl)vinyl]benzene CAS Name: 1-[(1E,3E)-1,4-bis(4-ethylphenyl)-4-[4-[1-(4-ethylphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-ethylphenyl)ethenyl]benzene IUPAC Name: 1-[(1E,3E)-1,4-bis(4-ethylphenyl)-4-[4-[1-(4-ethylphenyl)ethenyl]phenyl]buta-1,3-dienyl]-4-[1-(4-ethylphenyl)ethenyl]benzene Traditional Name: 1-[(1E,3E)-1,4-bis(4-ethylphenyl)-4-[4-[1-(4-ethylphenyl)vinyl]phenyl]buta-1,3-dienyl]-4-[1-(4-ethylphenyl)vinyl]benzene Formula: C52H50 MolecularWeight: 674.9534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)C(=CC=C(C3=CC=C(C=C3)CC)C4=CC=C(C=C4)C(=C)C5=CC=C(C=C5)CC)C6=CC=C(C=C6)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)/C(=C/C=C(/C3=CC=C(C=C3)C(=C)C4=CC=C(C=C4)CC)\C5=CC=C(C=C5)CC)/C6=CC=C(C=C6)CC

InChI

InChI=1S/C52H50/c1-7-39-11-19-43(20-12-39)37(5)45-27-31-49(32-28-45)51(47-23-15-41(9-3)16-24-47)35-36-52(48-25-17-42(10-4)18-26-48)50-33-29-46(30-34-50)38(6)44-21-13-40(8-2)14-22-44/h11-36H,5-10H2,1-4H3/b51-35+,52-36+