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

Systemtic Name: O2-(1-cyclopentylethyl) O1-decyl benzene-1,2-dicarboxylate Openeye Name: O2-(1-cyclopentylethyl) O1-decyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-decyl ester IUPAC Name: 2-O-(1-cyclopentylethyl) 1-O-decyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-(1-cyclopentylethyl) ester O1-decyl ester Formula: C25H38O4 MolecularWeight: 402.56682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O4/c1-3-4-5-6-7-8-9-14-19-28-24(26)22-17-12-13-18-23(22)25(27)29-20(2)21-15-10-11-16-21/h12-13,17-18,20-21H,3-11,14-16,19H2,1-2H3