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1,2,3-tris[(4-methylphenyl)methyl]benzene

1,2,3-tris[(4-methylphenyl)methyl]benzene

Systemtic Name:1,2,3-tris[(4-methylphenyl)methyl]benzene
Openeye Name:1,2,3-tris(p-tolylmethyl)benzene
CAS Name:1,2,3-tris[(4-methylphenyl)methyl]benzene
IUPAC Name:1,2,3-tris[(4-methylphenyl)methyl]benzene
Traditional Name:1,2,3-tris(4-methylbenzyl)benzene
Formula: C30H30
MolecularWeight: 390.5592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H30/c1-22-7-13-25(14-8-22)19-28-5-4-6-29(20-26-15-9-23(2)10-16-26)30(28)21-27-17-11-24(3)12-18-27/h4-18H,19-21H2,1-3H3


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