ethyl (E)-4-[(4R,6R)-2-oxidanylidene-6-[(2R)-1-oxidanylpropan-2-yl]oxan-4-yl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(4R,6R)-2-oxidanylidene-6-[(2R)-1-oxidanylpropan-2-yl]oxan-4-yl]but-2-enoate Openeye Name: ethyl (E)-4-[(2R,4R)-2-[(1R)-2-hydroxy-1-methyl-ethyl]-6-oxo-tetrahydropyran-4-yl]but-2-enoate CAS Name: (E)-4-[(2R,4R)-2-[(2R)-1-hydroxypropan-2-yl]-6-oxo-4-oxanyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2R,4R)-2-[(2R)-1-hydroxypropan-2-yl]-6-oxooxan-4-yl]but-2-enoate Traditional Name: (E)-4-[(2R,4R)-2-[(1R)-2-hydroxy-1-methyl-ethyl]-6-keto-tetrahydropyran-4-yl]but-2-enoic acid ethyl ester Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CC(OC(=O)C1)C(C)CO

Isomeric SMILES

CCOC(=O)/C=C/C[C@@H]1C[C@@H](OC(=O)C1)[C@H](C)CO

InChI

InChI=1S/C14H22O5/c1-3-18-13(16)6-4-5-11-7-12(10(2)9-15)19-14(17)8-11/h4,6,10-12,15H,3,5,7-9H2,1-2H3/b6-4+/t10-,11-,12-/m1/s1