O1-(11-methyldodecyl) O2-(10-methylundecyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(11-methyldodecyl) O2-(10-methylundecyl) benzene-1,2-dicarboxylate Openeye Name: O1-(11-methyldodecyl) O2-(10-methylundecyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(10-methylundecyl) ester IUPAC Name: 1-O-(11-methyldodecyl) 2-O-(10-methylundecyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(10-methylundecyl) ester Formula: C33H56O4 MolecularWeight: 516.79534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H56O4/c1-28(2)22-16-12-8-5-6-10-14-20-26-36-32(34)30-24-18-19-25-31(30)33(35)37-27-21-15-11-7-9-13-17-23-29(3)4/h18-19,24-25,28-29H,5-17,20-23,26-27H2,1-4H3