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tris(2-methylheptan-2-yl) benzene-1,2,4-tricarboxylate

tris(2-methylheptan-2-yl) benzene-1,2,4-tricarboxylate

Systemtic Name:tris(2-methylheptan-2-yl) benzene-1,2,4-tricarboxylate
Openeye Name:tris(1,1-dimethylhexyl) benzene-1,2,4-tricarboxylate
CAS Name:benzene-1,2,4-tricarboxylic acid tris(2-methylheptan-2-yl) ester
IUPAC Name:tris(2-methylheptan-2-yl) benzene-1,2,4-tricarboxylate
Traditional Name:benzene-1,2,4-tricarboxylic acid tris(1,1-dimethylhexyl) ester
Formula: C33H54O6
MolecularWeight: 546.77826
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)OC(=O)C1=CC(=C(C=C1)C(=O)OC(C)(C)CCCCC)C(=O)OC(C)(C)CCCCC


Isomeric SMILES

CCCCCC(C)(C)OC(=O)C1=CC(=C(C=C1)C(=O)OC(C)(C)CCCCC)C(=O)OC(C)(C)CCCCC


InChI

InChI=1S/C33H54O6/c1-10-13-16-21-31(4,5)37-28(34)25-19-20-26(29(35)38-32(6,7)22-17-14-11-2)27(24-25)30(36)39-33(8,9)23-18-15-12-3/h19-20,24H,10-18,21-23H2,1-9H3


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