(E,7R)-7-[(E,4S,7R)-7-acetyloxy-4-oxidanyl-oct-2-enoyl]oxy-4-oxidanylidene-oct-2-enoic acid

Systemtic Name: (E,7R)-7-[(E,4S,7R)-7-acetyloxy-4-oxidanyl-oct-2-enoyl]oxy-4-oxidanylidene-oct-2-enoic acid Openeye Name: (E,7R)-7-[(E,4S,7R)-7-acetoxy-4-hydroxy-oct-2-enoyl]oxy-4-oxo-oct-2-enoic acid CAS Name: (E,7R)-7-[(E,4S,7R)-7-acetyloxy-4-hydroxy-1-oxooct-2-enoxy]-4-oxo-2-octenoic acid IUPAC Name: (E,7R)-7-[(E,4S,7R)-7-acetyloxy-4-hydroxyoct-2-enoyl]oxy-4-oxooct-2-enoic acid Traditional Name: (E,7R)-7-[(E,4S,7R)-7-acetoxy-4-hydroxy-oct-2-enoyl]oxy-4-keto-oct-2-enoic acid Formula: C18H26O8 MolecularWeight: 370.39424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C=CC(=O)OC(C)CCC(=O)C=CC(=O)O)O)OC(=O)C

Isomeric SMILES

C[C@H](CC[C@@H](/C=C/C(=O)O[C@H](C)CCC(=O)/C=C/C(=O)O)O)OC(=O)C

InChI

InChI=1S/C18H26O8/c1-12(25-14(3)19)4-6-16(21)9-11-18(24)26-13(2)5-7-15(20)8-10-17(22)23/h8-13,16,21H,4-7H2,1-3H3,(H,22,23)/b10-8+,11-9+/t12-,13-,16+/m1/s1