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tris(6-methylheptyl) benzene-1,3,5-tricarboxylate

tris(6-methylheptyl) benzene-1,3,5-tricarboxylate

Systemtic Name:tris(6-methylheptyl) benzene-1,3,5-tricarboxylate
Openeye Name:tris(6-methylheptyl) benzene-1,3,5-tricarboxylate
CAS Name:benzene-1,3,5-tricarboxylic acid tris(6-methylheptyl) ester
IUPAC Name:tris(6-methylheptyl) benzene-1,3,5-tricarboxylate
Traditional Name:benzene-1,3,5-tricarboxylic acid tris(6-methylheptyl) ester
Formula: C33H54O6
MolecularWeight: 546.77826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C


Isomeric SMILES

CC(C)CCCCCOC(=O)C1=CC(=CC(=C1)C(=O)OCCCCCC(C)C)C(=O)OCCCCCC(C)C


InChI

InChI=1S/C33H54O6/c1-25(2)16-10-7-13-19-37-31(34)28-22-29(32(35)38-20-14-8-11-17-26(3)4)24-30(23-28)33(36)39-21-15-9-12-18-27(5)6/h22-27H,7-21H2,1-6H3


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