bis(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate

Systemtic Name: bis(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate Openeye Name: bis(5-methoxy-3-methyl-pentyl) benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid bis(5-methoxy-3-methylpentyl) ester IUPAC Name: bis(5-methoxy-3-methylpentyl) benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid bis(5-methoxy-3-methyl-pentyl) ester Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)CCOC

Isomeric SMILES

CC(CCOC)CCOC(=O)C1=CC=CC=C1C(=O)OCCC(C)CCOC

InChI

InChI=1S/C22H34O6/c1-17(9-13-25-3)11-15-27-21(23)19-7-5-6-8-20(19)22(24)28-16-12-18(2)10-14-26-4/h5-8,17-18H,9-16H2,1-4H3