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

Systemtic Name: O2-(1-cyclopentylethyl) O1-propyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-propyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-propyl ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-propyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-propyl ester Formula: C18H24O4 MolecularWeight: 304.38076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O4/c1-3-12-21-17(19)15-10-6-7-11-16(15)18(20)22-13(2)14-8-4-5-9-14/h6-7,10-11,13-14H,3-5,8-9,12H2,1-2H3