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

Systemtic Name: O1-(3-ethylpentyl) O2-(2-propyloctyl) benzene-1,2-dicarboxylate Openeye Name: O1-(3-ethylpentyl) O2-(2-propyloctyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-(3-ethylpentyl) ester O2-(2-propyloctyl) ester IUPAC Name: 1-O-(3-ethylpentyl) 2-O-(2-propyloctyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-(3-ethylpentyl) ester O2-(2-propyloctyl) ester Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42O4/c1-5-9-10-11-15-22(14-6-2)20-30-26(28)24-17-13-12-16-23(24)25(27)29-19-18-21(7-3)8-4/h12-13,16-17,21-22H,5-11,14-15,18-20H2,1-4H3