O1-(11-methyldodecyl) O2-(6-methylheptyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(11-methyldodecyl) O2-(6-methylheptyl) benzene-1,2-dicarboxylate Openeye Name: O1-(11-methyldodecyl) O2-(6-methylheptyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(6-methylheptyl) ester IUPAC Name: 1-O-(11-methyldodecyl) 2-O-(6-methylheptyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(6-methylheptyl) ester Formula: C29H48O4 MolecularWeight: 460.68902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48O4/c1-24(2)18-12-9-7-5-6-8-10-16-22-32-28(30)26-20-14-15-21-27(26)29(31)33-23-17-11-13-19-25(3)4/h14-15,20-21,24-25H,5-13,16-19,22-23H2,1-4H3