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3-(2-methylbutan-2-yl)-1-[[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]methyl]cyclohexa-1,3-diene

3-(2-methylbutan-2-yl)-1-[[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]methyl]cyclohexa-1,3-diene

Systemtic Name:3-(2-methylbutan-2-yl)-1-[[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]methyl]cyclohexa-1,3-diene
Openeye Name:3-(1,1-dimethylpropyl)-1-[[3-(1,1-dimethylpropyl)cyclohexa-1,3-dien-1-yl]methyl]cyclohexa-1,3-diene
CAS Name:3-(2-methylbutan-2-yl)-1-[[3-(2-methylbutan-2-yl)-1-cyclohexa-1,3-dienyl]methyl]cyclohexa-1,3-diene
IUPAC Name:3-(2-methylbutan-2-yl)-1-[[3-(2-methylbutan-2-yl)cyclohexa-1,3-dien-1-yl]methyl]cyclohexa-1,3-diene
Traditional Name:3-tert-amyl-1-[(3-tert-amylcyclohexa-1,3-dien-1-yl)methyl]cyclohexa-1,3-diene
Formula: C23H36
MolecularWeight: 312.53194
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CCCC(=C1)CC2=CC(=CCC2)C(C)(C)CC


Isomeric SMILES

CCC(C)(C)C1=CCCC(=C1)CC2=CC(=CCC2)C(C)(C)CC


InChI

InChI=1S/C23H36/c1-7-22(3,4)20-13-9-11-18(16-20)15-19-12-10-14-21(17-19)23(5,6)8-2/h13-14,16-17H,7-12,15H2,1-6H3


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