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1,3,5-tris[(E)-2-(4-methylphenyl)ethenyl]benzene

1,3,5-tris[(E)-2-(4-methylphenyl)ethenyl]benzene

Systemtic Name:1,3,5-tris[(E)-2-(4-methylphenyl)ethenyl]benzene
Openeye Name:1,3,5-tris[(E)-2-(p-tolyl)vinyl]benzene
CAS Name:1,3,5-tris[(E)-2-(4-methylphenyl)ethenyl]benzene
IUPAC Name:1,3,5-tris[(E)-2-(4-methylphenyl)ethenyl]benzene
Traditional Name:1,3,5-tris[(E)-2-(p-tolyl)vinyl]benzene
Formula: C33H30
MolecularWeight: 426.5913
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)C=CC3=CC=C(C=C3)C)C=CC4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)/C=C/C3=CC=C(C=C3)C)/C=C/C4=CC=C(C=C4)C


InChI

InChI=1S/C33H30/c1-25-4-10-28(11-5-25)16-19-31-22-32(20-17-29-12-6-26(2)7-13-29)24-33(23-31)21-18-30-14-8-27(3)9-15-30/h4-24H,1-3H3/b19-16+,20-17+,21-18+


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