O2-[2-[2-(2-octoxycarbonylphenyl)carbonyloxyethoxy]ethyl] O1-octyl benzene-1,2-dicarboxylate

Systemtic Name: O2-[2-[2-(2-octoxycarbonylphenyl)carbonyloxyethoxy]ethyl] O1-octyl benzene-1,2-dicarboxylate Openeye Name: O2-[2-[2-(2-octoxycarbonylbenzoyl)oxyethoxy]ethyl] O1-octyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[2-[2-[[2-[octoxy(oxo)methyl]phenyl]-oxomethoxy]ethoxy]ethyl] ester O1-octyl ester IUPAC Name: 2-O-[2-[2-(2-octoxycarbonylbenzoyl)oxyethoxy]ethyl] 1-O-octyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-[2-[2-(2-octoxycarbonylbenzoyl)oxyethoxy]ethyl] ester O1-octyl ester Formula: C36H50O9 MolecularWeight: 626.7768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCOC(=O)C2=CC=CC=C2C(=O)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCOC(=O)C2=CC=CC=C2C(=O)OCCCCCCCC

InChI

InChI=1S/C36H50O9/c1-3-5-7-9-11-17-23-42-33(37)29-19-13-15-21-31(29)35(39)44-27-25-41-26-28-45-36(40)32-22-16-14-20-30(32)34(38)43-24-18-12-10-8-6-4-2/h13-16,19-22H,3-12,17-18,23-28H2,1-2H3