O2-[3-(2-methoxyethyl)octyl] O1-pentyl benzene-1,2-dicarboxylate

Systemtic Name: O2-[3-(2-methoxyethyl)octyl] O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O2-[3-(2-methoxyethyl)octyl] O1-pentyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[3-(2-methoxyethyl)octyl] ester O1-pentyl ester IUPAC Name: 2-O-[3-(2-methoxyethyl)octyl] 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-[3-(2-methoxyethyl)octyl] ester Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCOC)CCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

Isomeric SMILES

CCCCCC(CCOC)CCOC(=O)C1=CC=CC=C1C(=O)OCCCCC

InChI

InChI=1S/C24H38O5/c1-4-6-8-12-20(15-18-27-3)16-19-29-24(26)22-14-10-9-13-21(22)23(25)28-17-11-7-5-2/h9-10,13-14,20H,4-8,11-12,15-19H2,1-3H3