10-methyl-2-(7-methyloctoxy)-3-(7-methyloctyl)undecane-1,2,3-tricarboxylate

Systemtic Name: 10-methyl-2-(7-methyloctoxy)-3-(7-methyloctyl)undecane-1,2,3-tricarboxylate Openeye Name: 10-methyl-2-(7-methyloctoxy)-3-(7-methyloctyl)undecane-1,2,3-tricarboxylate CAS Name: 10-methyl-2-(7-methyloctoxy)-3-(7-methyloctyl)undecane-1,2,3-tricarboxylate IUPAC Name: 10-methyl-2-(7-methyloctoxy)-3-(7-methyloctyl)undecane-1,2,3-tricarboxylate Traditional Name: 10-methyl-2-(7-methyloctoxy)-3-(7-methyloctyl)undecane-1,2,3-tricarboxylate Formula: C33H59O7-3 MolecularWeight: 567.81736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCC(CCCCCCC(C)C)(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])OCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCC(CCCCCCC(C)C)(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])OCCCCCCC(C)C

InChI

InChI=1S/C33H62O7/c1-26(2)19-13-7-10-16-22-32(30(36)37,23-17-11-8-14-20-27(3)4)33(31(38)39,25-29(34)35)40-24-18-12-9-15-21-28(5)6/h26-28H,7-25H2,1-6H3,(H,34,35)(H,36,37)(H,38,39)/p-3