2,6,10-tris[(E)-2-phenylethenyl]triphenylene

Systemtic Name: 2,6,10-tris[(E)-2-phenylethenyl]triphenylene Openeye Name: 2,6,10-tris[(E)-styryl]triphenylene CAS Name: 2,6,10-tris[(E)-2-phenylethenyl]triphenylene IUPAC Name: 2,6,10-tris[(E)-2-phenylethenyl]triphenylene Traditional Name: 2,6,10-tris[(E)-styryl]triphenylene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC3=C4C=CC(=CC4=C5C=CC(=CC5=C3C=C2)C=CC6=CC=CC=C6)C=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC3=C4C(=C5C(=C3C=C2)C=C(C=C5)/C=C/C6=CC=CC=C6)C=C(C=C4)/C=C/C7=CC=CC=C7

InChI

InChI=1S/C42H30/c1-4-10-31(11-5-1)16-19-34-22-25-37-40(28-34)38-26-23-35(20-17-32-12-6-2-7-13-32)30-42(38)39-27-24-36(29-41(37)39)21-18-33-14-8-3-9-15-33/h1-30H/b19-16+,20-17+,21-18+