2,6,10-tris[(E)-2-(4-methylphenyl)ethenyl]triphenylene

Systemtic Name: 2,6,10-tris[(E)-2-(4-methylphenyl)ethenyl]triphenylene Openeye Name: 2,6,10-tris[(E)-2-(p-tolyl)vinyl]triphenylene CAS Name: 2,6,10-tris[(E)-2-(4-methylphenyl)ethenyl]triphenylene IUPAC Name: 2,6,10-tris[(E)-2-(4-methylphenyl)ethenyl]triphenylene Traditional Name: 2,6,10-tris[(E)-2-(p-tolyl)vinyl]triphenylene Formula: C45H36 MolecularWeight: 576.76734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=C4C=CC(=CC4=C5C=CC(=CC5=C3C=C2)C=CC6=CC=C(C=C6)C)C=CC7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=C4C(=C5C(=C3C=C2)C=C(C=C5)/C=C/C6=CC=C(C=C6)C)C=C(C=C4)/C=C/C7=CC=C(C=C7)C

InChI

InChI=1S/C45H36/c1-31-4-10-34(11-5-31)16-19-37-22-25-40-43(28-37)41-26-23-38(20-17-35-12-6-32(2)7-13-35)30-45(41)42-27-24-39(29-44(40)42)21-18-36-14-8-33(3)9-15-36/h4-30H,1-3H3/b19-16+,20-17+,21-18+