O1-(3-ethylpentan-3-yl) O2-pentan-3-yl 4-methylbenzene-1,2-dicarboxylate

Systemtic Name: O1-(3-ethylpentan-3-yl) O2-pentan-3-yl 4-methylbenzene-1,2-dicarboxylate Openeye Name: O1-(1,1-diethylpropyl) O2-(1-ethylpropyl) 4-methylbenzene-1,2-dicarboxylate CAS Name: 4-methylbenzene-1,2-dicarboxylic acid O1-(3-ethylpentan-3-yl) ester O2-pentan-3-yl ester IUPAC Name: 1-O-(3-ethylpentan-3-yl) 2-O-pentan-3-yl 4-methylbenzene-1,2-dicarboxylate Traditional Name: 4-methylbenzene-1,2-dicarboxylic acid O1-(1,1-diethylpropyl) ester O2-(1-ethylpropyl) ester Formula: C21H32O4 MolecularWeight: 348.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC(=O)C1=C(C=CC(=C1)C)C(=O)OC(CC)(CC)CC

Isomeric SMILES

CCC(CC)OC(=O)C1=C(C=CC(=C1)C)C(=O)OC(CC)(CC)CC

InChI

InChI=1S/C21H32O4/c1-7-16(8-2)24-19(22)18-14-15(6)12-13-17(18)20(23)25-21(9-3,10-4)11-5/h12-14,16H,7-11H2,1-6H3