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1,3,5-tri(cyclohexa-1,5-dien-1-yl)-2,4,6-tri(propan-2-yl)benzene

1,3,5-tri(cyclohexa-1,5-dien-1-yl)-2,4,6-tri(propan-2-yl)benzene

Systemtic Name:1,3,5-tri(cyclohexa-1,5-dien-1-yl)-2,4,6-tri(propan-2-yl)benzene
Openeye Name:1,3,5-tri(cyclohexa-1,5-dien-1-yl)-2,4,6-triisopropyl-benzene
CAS Name:1,3,5-tris(1-cyclohexa-1,5-dienyl)-2,4,6-tri(propan-2-yl)benzene
IUPAC Name:1,3,5-tri(cyclohexa-1,5-dien-1-yl)-2,4,6-tri(propan-2-yl)benzene
Traditional Name:1,3,5-tri(cyclohexa-1,5-dien-1-yl)-2,4,6-triisopropyl-benzene
Formula: C33H42
MolecularWeight: 438.68658
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C2=CCCC=C2)C(C)C)C3=CCCC=C3)C(C)C)C4=CCCC=C4


Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C2=CCCC=C2)C(C)C)C3=CCCC=C3)C(C)C)C4=CCCC=C4


InChI

InChI=1S/C33H42/c1-22(2)28-31(25-16-10-7-11-17-25)29(23(3)4)33(27-20-14-9-15-21-27)30(24(5)6)32(28)26-18-12-8-13-19-26/h10,12,14,16-24H,7-9,11,13,15H2,1-6H3


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