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

Systemtic Name: O2-(1-cyclopentylethyl) O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-pentyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-pentyl ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-(1-cyclopentylethyl) ester Formula: C20H28O4 MolecularWeight: 332.43392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O4/c1-3-4-9-14-23-19(21)17-12-7-8-13-18(17)20(22)24-15(2)16-10-5-6-11-16/h7-8,12-13,15-16H,3-6,9-11,14H2,1-2H3