O1-(11-methyldodecyl) O2-(7-methyloctyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(11-methyldodecyl) O2-(7-methyloctyl) benzene-1,2-dicarboxylate Openeye Name: O1-(11-methyldodecyl) O2-(7-methyloctyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(7-methyloctyl) ester IUPAC Name: 1-O-(11-methyldodecyl) 2-O-(7-methyloctyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(11-methyldodecyl) ester O2-(7-methyloctyl) ester Formula: C30H50O4 MolecularWeight: 474.7156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H50O4/c1-25(2)19-13-9-7-5-6-8-11-17-23-33-29(31)27-21-15-16-22-28(27)30(32)34-24-18-12-10-14-20-26(3)4/h15-16,21-22,25-26H,5-14,17-20,23-24H2,1-4H3