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

Systemtic Name: O2-[3-(2-methoxyethyl)heptyl] O1-pentyl benzene-1,2-dicarboxylate Openeye Name: O2-[3-(2-methoxyethyl)heptyl] O1-pentyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[3-(2-methoxyethyl)heptyl] ester O1-pentyl ester IUPAC Name: 2-O-[3-(2-methoxyethyl)heptyl] 1-O-pentyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-amyl ester O2-[3-(2-methoxyethyl)heptyl] ester Formula: C23H36O5 MolecularWeight: 392.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC(CCCC)CCOC

Isomeric SMILES

CCCCCOC(=O)C1=CC=CC=C1C(=O)OCCC(CCCC)CCOC

InChI

InChI=1S/C23H36O5/c1-4-6-10-16-27-22(24)20-12-8-9-13-21(20)23(25)28-18-15-19(11-7-5-2)14-17-26-3/h8-9,12-13,19H,4-7,10-11,14-18H2,1-3H3