(2S,3S)-2-[2,6-di(propan-2-yloxy)phenyl]carbonyloxy-3-oxidanyl-butanedioic acid

Systemtic Name: (2S,3S)-2-[2,6-di(propan-2-yloxy)phenyl]carbonyloxy-3-oxidanyl-butanedioic acid Openeye Name: (2S,3S)-2-(2,6-diisopropoxybenzoyl)oxy-3-hydroxy-butanedioic acid CAS Name: (2S,3S)-2-[[2,6-di(propan-2-yloxy)phenyl]-oxomethoxy]-3-hydroxybutanedioic acid IUPAC Name: (2S,3S)-2-[2,6-di(propan-2-yloxy)benzoyl]oxy-3-hydroxybutanedioic acid Traditional Name: (2S,3S)-2-(2,6-diisopropoxybenzoyl)oxy-3-hydroxy-succinic acid Formula: C17H22O9 MolecularWeight: 370.35118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=CC=C1)OC(C)C)C(=O)OC(C(C(=O)O)O)C(=O)O

Isomeric SMILES

CC(C)OC1=C(C(=CC=C1)OC(C)C)C(=O)O[C@@H]([C@@H](C(=O)O)O)C(=O)O

InChI

InChI=1S/C17H22O9/c1-8(2)24-10-6-5-7-11(25-9(3)4)12(10)17(23)26-14(16(21)22)13(18)15(19)20/h5-9,13-14,18H,1-4H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1