bis(7,7-dimethyloctyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(7,7-dimethyloctyl) benzene-1,2-dicarboxylate Openeye Name: bis(7,7-dimethyloctyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(7,7-dimethyloctyl) ester IUPAC Name: bis(7,7-dimethyloctyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(7,7-dimethyloctyl) ester Formula: C28H46O4 MolecularWeight: 446.66244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)(C)C

Isomeric SMILES

CC(C)(C)CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCC(C)(C)C

InChI

InChI=1S/C28H46O4/c1-27(2,3)19-13-7-9-15-21-31-25(29)23-17-11-12-18-24(23)26(30)32-22-16-10-8-14-20-28(4,5)6/h11-12,17-18H,7-10,13-16,19-22H2,1-6H3