1,3,5-tris[2-[(E)-2-phenylethenyl]phenyl]benzene

Systemtic Name: 1,3,5-tris[2-[(E)-2-phenylethenyl]phenyl]benzene Openeye Name: 1,3,5-tris[2-[(E)-styryl]phenyl]benzene CAS Name: 1,3,5-tris[2-[(E)-2-phenylethenyl]phenyl]benzene IUPAC Name: 1,3,5-tris[2-[(E)-2-phenylethenyl]phenyl]benzene Traditional Name: 1,3,5-tris[2-[(E)-styryl]phenyl]benzene Formula: C48H36 MolecularWeight: 612.79944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2C3=CC(=CC(=C3)C4=CC=CC=C4C=CC5=CC=CC=C5)C6=CC=CC=C6C=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2C3=CC(=CC(=C3)C4=CC=CC=C4/C=C/C5=CC=CC=C5)C6=CC=CC=C6/C=C/C7=CC=CC=C7

InChI

InChI=1S/C48H36/c1-4-16-37(17-5-1)28-31-40-22-10-13-25-46(40)43-34-44(47-26-14-11-23-41(47)32-29-38-18-6-2-7-19-38)36-45(35-43)48-27-15-12-24-42(48)33-30-39-20-8-3-9-21-39/h1-36H/b31-28+,32-29+,33-30+