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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC)COC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC(C)C

Isomeric SMILES

CCCCCC(CCC)COC(=O)C1=CC=CC=C1C(=O)OCCCCCCCCCCC(C)C

InChI

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