bis(2,4,4,6,6-pentamethylheptan-2-yl) benzene-1,2-dicarboxylate

Systemtic Name: bis(2,4,4,6,6-pentamethylheptan-2-yl) benzene-1,2-dicarboxylate Openeye Name: bis(1,1,3,3,5,5-hexamethylhexyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(2,4,4,6,6-pentamethylheptan-2-yl) ester IUPAC Name: bis(2,4,4,6,6-pentamethylheptan-2-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(1,1,3,3,5,5-hexamethylhexyl) ester Formula: C32H54O4 MolecularWeight: 502.76876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)(C)CC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)CC(C)(C)OC(=O)C1=CC=CC=C1C(=O)OC(C)(C)CC(C)(C)CC(C)(C)C

InChI

InChI=1S/C32H54O4/c1-27(2,3)19-29(7,8)21-31(11,12)35-25(33)23-17-15-16-18-24(23)26(34)36-32(13,14)22-30(9,10)20-28(4,5)6/h15-18H,19-22H2,1-14H3