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

Systemtic Name: O2-(1-cyclopentylethyl) O1-undecyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-undecyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-undecyl ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-undecyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-undecyl ester Formula: C26H40O4 MolecularWeight: 416.5934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40O4/c1-3-4-5-6-7-8-9-10-15-20-29-25(27)23-18-13-14-19-24(23)26(28)30-21(2)22-16-11-12-17-22/h13-14,18-19,21-22H,3-12,15-17,20H2,1-2H3