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O2-[2-[2-[2-(2-butoxyethoxycarbonyl)phenyl]carbonyloxyethoxy]ethyl] O1-(2-butoxyethyl) benzene-1,2-dicarboxylate

O2-[2-[2-[2-(2-butoxyethoxycarbonyl)phenyl]carbonyloxyethoxy]ethyl] O1-(2-butoxyethyl) benzene-1,2-dicarboxylate

Systemtic Name:O2-[2-[2-[2-(2-butoxyethoxycarbonyl)phenyl]carbonyloxyethoxy]ethyl] O1-(2-butoxyethyl) benzene-1,2-dicarboxylate
Openeye Name:O2-[2-[2-[2-(2-butoxyethoxycarbonyl)benzoyl]oxyethoxy]ethyl] O1-(2-butoxyethyl) benzene-1,2-dicarboxylate
CAS Name:benzene-1,2-dicarboxylic acid O2-[2-[2-[[2-[2-butoxyethoxy(oxo)methyl]phenyl]-oxomethoxy]ethoxy]ethyl] ester O1-(2-butoxyethyl) ester
IUPAC Name:2-O-[2-[2-[2-(2-butoxyethoxycarbonyl)benzoyl]oxyethoxy]ethyl] 1-O-(2-butoxyethyl) benzene-1,2-dicarboxylate
Traditional Name:benzene-1,2-dicarboxylic acid O2-[2-[2-[2-(2-butoxyethoxycarbonyl)benzoyl]oxyethoxy]ethyl] ester O1-(2-butoxyethyl) ester
Formula: C32H42O11
MolecularWeight: 602.66928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCOC(=O)C2=CC=CC=C2C(=O)OCCOCCCC


Isomeric SMILES

CCCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCOC(=O)C2=CC=CC=C2C(=O)OCCOCCCC


InChI

InChI=1S/C32H42O11/c1-3-5-15-37-17-21-40-29(33)25-11-7-9-13-27(25)31(35)42-23-19-39-20-24-43-32(36)28-14-10-8-12-26(28)30(34)41-22-18-38-16-6-4-2/h7-14H,3-6,15-24H2,1-2H3


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