O2-(1-cyclopentylethyl) O1-(2-methylpropyl) benzene-1,2-dicarboxylate

Systemtic Name: O2-(1-cyclopentylethyl) O1-(2-methylpropyl) benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-isobutyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-(2-methylpropyl) ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-(2-methylpropyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-isobutyl ester Formula: C19H26O4 MolecularWeight: 318.40734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)C1=CC=CC=C1C(=O)OC(C)C2CCCC2

Isomeric SMILES

CC(C)COC(=O)C1=CC=CC=C1C(=O)OC(C)C2CCCC2

InChI

InChI=1S/C19H26O4/c1-13(2)12-22-18(20)16-10-6-7-11-17(16)19(21)23-14(3)15-8-4-5-9-15/h6-7,10-11,13-15H,4-5,8-9,12H2,1-3H3