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bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) benzene-1,2-dicarboxylate

bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) benzene-1,2-dicarboxylate

Systemtic Name:bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) benzene-1,2-dicarboxylate
Openeye Name:bis(1,3,3-trimethylnorbornan-2-yl) benzene-1,2-dicarboxylate
CAS Name:benzene-1,2-dicarboxylic acid bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) ester
IUPAC Name:bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) benzene-1,2-dicarboxylate
Traditional Name:benzene-1,2-dicarboxylic acid bis(1,3,3-trimethylnorbornan-2-yl) ester
Formula: C28H38O4
MolecularWeight: 438.59892
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1OC(=O)C3=CC=CC=C3C(=O)OC4C(C5CCC4(C5)C)(C)C)C)C


Isomeric SMILES

CC1(C2CCC(C2)(C1OC(=O)C3=CC=CC=C3C(=O)OC4C(C5CCC4(C5)C)(C)C)C)C


InChI

InChI=1S/C28H38O4/c1-25(2)17-11-13-27(5,15-17)23(25)31-21(29)19-9-7-8-10-20(19)22(30)32-24-26(3,4)18-12-14-28(24,6)16-18/h7-10,17-18,23-24H,11-16H2,1-6H3


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