O1-(3-ethylpentyl) O2-(2-propylhexyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-(3-ethylpentyl) O2-(2-propylhexyl) benzene-1,2-dicarboxylate Openeye Name: O1-(3-ethylpentyl) O2-(2-propylhexyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3-ethylpentyl) ester O2-(2-propylhexyl) ester IUPAC Name: 1-O-(3-ethylpentyl) 2-O-(2-propylhexyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(3-ethylpentyl) ester O2-(2-propylhexyl) ester Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)COC(=O)C1=CC=CC=C1C(=O)OCCC(CC)CC

Isomeric SMILES

CCCCC(CCC)COC(=O)C1=CC=CC=C1C(=O)OCCC(CC)CC

InChI

InChI=1S/C24H38O4/c1-5-9-13-20(12-6-2)18-28-24(26)22-15-11-10-14-21(22)23(25)27-17-16-19(7-3)8-4/h10-11,14-15,19-20H,5-9,12-13,16-18H2,1-4H3