bis(1-cyclopentylethyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(1-cyclopentylethyl) benzene-1,2-dicarboxylate Openeye Name: bis(1-cyclopentylethyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(1-cyclopentylethyl) ester IUPAC Name: bis(1-cyclopentylethyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(1-cyclopentylethyl) ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)OC(=O)C2=CC=CC=C2C(=O)OC(C)C3CCCC3

Isomeric SMILES

CC(C1CCCC1)OC(=O)C2=CC=CC=C2C(=O)OC(C)C3CCCC3

InChI

InChI=1S/C22H30O4/c1-15(17-9-3-4-10-17)25-21(23)19-13-7-8-14-20(19)22(24)26-16(2)18-11-5-6-12-18/h7-8,13-18H,3-6,9-12H2,1-2H3