11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate

Systemtic Name: 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate Openeye Name: 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate CAS Name: 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate IUPAC Name: 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate Traditional Name: 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate Formula: C36H65O7-3 MolecularWeight: 609.8971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCC(CCCCCCCC(C)C)(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])OCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCC(CCCCCCCC(C)C)(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])OCCCCCCCC(C)C

InChI

InChI=1S/C36H68O7/c1-29(2)22-16-10-7-13-19-25-35(33(39)40,26-20-14-8-11-17-23-30(3)4)36(34(41)42,28-32(37)38)43-27-21-15-9-12-18-24-31(5)6/h29-31H,7-28H2,1-6H3,(H,37,38)(H,39,40)(H,41,42)/p-3