2-(7-acetyloxycarbonyl-5,9-diethyl-tridecan-7-yl)-3-(2-ethylhexyl)-2-oxidanyl-butanedioate

Systemtic Name: 2-(7-acetyloxycarbonyl-5,9-diethyl-tridecan-7-yl)-3-(2-ethylhexyl)-2-oxidanyl-butanedioate Openeye Name: 2-[1-acetoxycarbonyl-3-ethyl-1-(2-ethylhexyl)heptyl]-3-(2-ethylhexyl)-2-hydroxy-butanedioate CAS Name: 2-[7-[acetyloxy(oxo)methyl]-5,9-diethyltridecan-7-yl]-3-(2-ethylhexyl)-2-hydroxybutanedioate IUPAC Name: 2-(7-acetyloxycarbonyl-5,9-diethyltridecan-7-yl)-3-(2-ethylhexyl)-2-hydroxybutanedioate Traditional Name: 2-[1-acetoxycarbonyl-3-ethyl-1-(2-ethylhexyl)heptyl]-3-(2-ethylhexyl)-2-hydroxy-succinate Formula: C32H56O8-2 MolecularWeight: 568.78224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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