O1-[2-[2-(2-ethylhexoxycarbonyl)phenyl]carbonyloxyethyl] O2-(2-ethylhexyl) benzene-1,2-dicarboxylate

Systemtic Name: O1-[2-[2-(2-ethylhexoxycarbonyl)phenyl]carbonyloxyethyl] O2-(2-ethylhexyl) benzene-1,2-dicarboxylate Openeye Name: O1-[2-[2-(2-ethylhexoxycarbonyl)benzoyl]oxyethyl] O2-(2-ethylhexyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O1-[2-[[2-[2-ethylhexoxy(oxo)methyl]phenyl]-oxomethoxy]ethyl] ester O2-(2-ethylhexyl) ester IUPAC Name: 1-O-[2-[2-(2-ethylhexoxycarbonyl)benzoyl]oxyethyl] 2-O-(2-ethylhexyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O1-[2-[2-(2-ethylhexoxycarbonyl)benzoyl]oxyethyl] ester O2-(2-ethylhexyl) ester Formula: C34H46O8 MolecularWeight: 582.72424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCCOC(=O)C2=CC=CC=C2C(=O)OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCCOC(=O)C2=CC=CC=C2C(=O)OCC(CC)CCCC

InChI

InChI=1S/C34H46O8/c1-5-9-15-25(7-3)23-41-33(37)29-19-13-11-17-27(29)31(35)39-21-22-40-32(36)28-18-12-14-20-30(28)34(38)42-24-26(8-4)16-10-6-2/h11-14,17-20,25-26H,5-10,15-16,21-24H2,1-4H3