1-phenyl-4-[(3E)-1,6,6-tris(4-phenylphenyl)hexa-1,3,5-trienyl]benzene

Systemtic Name: 1-phenyl-4-[(3E)-1,6,6-tris(4-phenylphenyl)hexa-1,3,5-trienyl]benzene Openeye Name: 1-phenyl-4-[(3E)-1,6,6-tris(4-phenylphenyl)hexa-1,3,5-trienyl]benzene CAS Name: 1-phenyl-4-[(3E)-1,6,6-tris(4-phenylphenyl)hexa-1,3,5-trienyl]benzene IUPAC Name: 1-phenyl-4-[(3E)-1,6,6-tris(4-phenylphenyl)hexa-1,3,5-trienyl]benzene Traditional Name: 1-phenyl-4-[(3E)-1,6,6-tris(4-phenylphenyl)hexa-1,3,5-trienyl]benzene Formula: C54H40 MolecularWeight: 688.8954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC=CC=C(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=C/C=C/C=C(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8

InChI

InChI=1S/C54H40/c1-5-15-41(16-6-1)45-25-33-49(34-26-45)53(50-35-27-46(28-36-50)42-17-7-2-8-18-42)23-13-14-24-54(51-37-29-47(30-38-51)43-19-9-3-10-20-43)52-39-31-48(32-40-52)44-21-11-4-12-22-44/h1-40H/b14-13+