O1-(4-chlorophenyl) O2-(6-ethyloctan-3-yl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(4-chlorophenyl) O2-(6-ethyloctan-3-yl) benzene-1,2-dicarboxylate Openeye Name: O1-(4-chlorophenyl) O2-(1,4-diethylhexyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(4-chlorophenyl) ester O2-(6-ethyloctan-3-yl) ester IUPAC Name: 1-O-(4-chlorophenyl) 2-O-(6-ethyloctan-3-yl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(4-chlorophenyl) ester O2-(1,4-diethylhexyl) ester Formula: C24H29ClO4 MolecularWeight: 416.93766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCC(CC)OC(=O)C1=CC=CC=C1C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)CCC(CC)OC(=O)C1=CC=CC=C1C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H29ClO4/c1-4-17(5-2)11-14-19(6-3)28-23(26)21-9-7-8-10-22(21)24(27)29-20-15-12-18(25)13-16-20/h7-10,12-13,15-17,19H,4-6,11,14H2,1-3H3