O1-pentyl O2-undecyl benzene-1,2-dicarboxylate

Systemtic Name: O1-pentyl O2-undecyl benzene-1,2-dicarboxylate Openeye Name: O1-pentyl O2-undecyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-pentyl ester O2-undecyl ester IUPAC Name: 1-O-pentyl 2-O-undecyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-undecyl ester Formula: C24H38O4 MolecularWeight: 390.55612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

Isomeric SMILES

CCCCCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

InChI

InChI=1S/C24H38O4/c1-3-5-7-8-9-10-11-12-16-20-28-24(26)22-18-14-13-17-21(22)23(25)27-19-15-6-4-2/h13-14,17-18H,3-12,15-16,19-20H2,1-2H3