O1-(11-methyldodecyl) O2-(8-methylnonyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(11-methyldodecyl) O2-(8-methylnonyl) benzene-1,2-dicarboxylate Openeye Name: O1-(11-methyldodecyl) O2-(8-methylnonyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(8-methylnonyl) ester IUPAC Name: 1-O-(11-methyldodecyl) 2-O-(8-methylnonyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(8-methylnonyl) ester Formula: C31H52O4 MolecularWeight: 488.74218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)C

InChI

InChI=1S/C31H52O4/c1-26(2)20-14-10-7-5-6-8-12-18-24-34-30(32)28-22-16-17-23-29(28)31(33)35-25-19-13-9-11-15-21-27(3)4/h16-17,22-23,26-27H,5-15,18-21,24-25H2,1-4H3