1,2,3,4-tetrakis[(E)-2-phenylethenyl]benzene

Systemtic Name: 1,2,3,4-tetrakis[(E)-2-phenylethenyl]benzene Openeye Name: 1,2,3,4-tetrakis[(E)-styryl]benzene CAS Name: 1,2,3,4-tetrakis[(E)-2-phenylethenyl]benzene IUPAC Name: 1,2,3,4-tetrakis[(E)-2-phenylethenyl]benzene Traditional Name: 1,2,3,4-tetrakis[(E)-styryl]benzene Formula: C38H30 MolecularWeight: 486.6448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=C(C=C2)C=CC3=CC=CC=C3)C=CC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=C(C(=C(C=C2)/C=C/C3=CC=CC=C3)/C=C/C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C38H30/c1-5-13-31(14-6-1)21-25-35-27-28-36(26-22-32-15-7-2-8-16-32)38(30-24-34-19-11-4-12-20-34)37(35)29-23-33-17-9-3-10-18-33/h1-30H/b25-21+,26-22+,29-23+,30-24+