(4,5,7-triacetyloxy-3-methanoyl-6-oxidanyl-2-oxidanylidene-heptan-3-yl) (E)-but-2-enoate

Systemtic Name: (4,5,7-triacetyloxy-3-methanoyl-6-oxidanyl-2-oxidanylidene-heptan-3-yl) (E)-but-2-enoate Openeye Name: (2,3,5-triacetoxy-1-acetyl-1-formyl-4-hydroxy-pentyl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (4,5,7-triacetyloxy-3-formyl-6-hydroxy-2-oxoheptan-3-yl) ester IUPAC Name: (4,5,7-triacetyloxy-3-formyl-6-hydroxy-2-oxoheptan-3-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2,3,5-triacetoxy-1-acetyl-1-formyl-4-hydroxy-pentyl) ester Formula: C18H24O11 MolecularWeight: 416.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C=O)(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)C(=O)C

Isomeric SMILES

C/C=C/C(=O)OC(C=O)(C(C(C(COC(=O)C)O)OC(=O)C)OC(=O)C)C(=O)C

InChI

InChI=1S/C18H24O11/c1-6-7-15(25)29-18(9-19,10(2)20)17(28-13(5)23)16(27-12(4)22)14(24)8-26-11(3)21/h6-7,9,14,16-17,24H,8H2,1-5H3/b7-6+