7-ethanoyl-5,11-diethyl-8-(2-ethylhexoxy)pentadecane-6,7,8-tricarboxylate

Systemtic Name: 7-ethanoyl-5,11-diethyl-8-(2-ethylhexoxy)pentadecane-6,7,8-tricarboxylate Openeye Name: 7-acetyl-5,11-diethyl-8-(2-ethylhexoxy)pentadecane-6,7,8-tricarboxylate CAS Name: 7-acetyl-5,11-diethyl-8-(2-ethylhexoxy)pentadecane-6,7,8-tricarboxylate IUPAC Name: 7-acetyl-5,11-diethyl-8-(2-ethylhexoxy)pentadecane-6,7,8-tricarboxylate Traditional Name: 7-acetyl-5,11-diethyl-8-(2-ethylhexoxy)pentadecane-6,7,8-tricarboxylate Formula: C32H55O8-3 MolecularWeight: 567.7743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC(C(=O)[O-])C(C(=O)[O-])(C(CC(CC)CCCC)(C(=O)C)C(=O)[O-])OCC(CC)CCCC

Isomeric SMILES

CCCCC(CC)CC(C(=O)[O-])C(C(=O)[O-])(C(CC(CC)CCCC)(C(=O)C)C(=O)[O-])OCC(CC)CCCC

InChI

InChI=1S/C32H58O8/c1-8-14-17-24(11-4)20-27(28(34)35)32(30(38)39,40-22-26(13-6)19-16-10-3)31(23(7)33,29(36)37)21-25(12-5)18-15-9-2/h24-27H,8-22H2,1-7H3,(H,34,35)(H,36,37)(H,38,39)/p-3