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

Systemtic Name: O2-(1-cyclopentylethyl) O1-nonyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-nonyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-nonyl ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-nonyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-nonyl ester Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O4/c1-3-4-5-6-7-8-13-18-27-23(25)21-16-11-12-17-22(21)24(26)28-19(2)20-14-9-10-15-20/h11-12,16-17,19-20H,3-10,13-15,18H2,1-2H3