9-ethanoyl-2,18-dimethyl-10-(7-methyloctoxy)nonadecane-8,9,10-tricarboxylate

Systemtic Name: 9-ethanoyl-2,18-dimethyl-10-(7-methyloctoxy)nonadecane-8,9,10-tricarboxylate Openeye Name: 9-acetyl-2,18-dimethyl-10-(7-methyloctoxy)nonadecane-8,9,10-tricarboxylate CAS Name: 9-acetyl-2,18-dimethyl-10-(7-methyloctoxy)nonadecane-8,9,10-tricarboxylate IUPAC Name: 9-acetyl-2,18-dimethyl-10-(7-methyloctoxy)nonadecane-8,9,10-tricarboxylate Traditional Name: 9-acetyl-2,18-dimethyl-10-(7-methyloctoxy)nonadecane-8,9,10-tricarboxylate Formula: C35H61O8-3 MolecularWeight: 609.85404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H64O8/c1-26(2)20-14-8-9-17-23-30(31(37)38)35(33(41)42,43-25-19-13-11-16-22-28(5)6)34(29(7)36,32(39)40)24-18-12-10-15-21-27(3)4/h26-28,30H,8-25H2,1-7H3,(H,37,38)(H,39,40)(H,41,42)/p-3