ethyl (E,4R)-4-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxan-2-yl]-4-oxidanyl-but-2-enoate

Systemtic Name: ethyl (E,4R)-4-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxan-2-yl]-4-oxidanyl-but-2-enoate Openeye Name: ethyl (E,4R)-4-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]tetrahydropyran-2-yl]-4-hydroxy-but-2-enoate CAS Name: (E,4R)-4-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxanyl]-4-hydroxy-2-butenoic acid ethyl ester IUPAC Name: ethyl (E,4R)-4-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxan-2-yl]-4-hydroxybut-2-enoate Traditional Name: (E,4R)-4-[(2R,6S)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]tetrahydropyran-2-yl]-4-hydroxy-but-2-enoic acid ethyl ester Formula: C16H26O6 MolecularWeight: 314.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(C1CCCC(O1)C2COC(O2)(C)C)O

Isomeric SMILES

CCOC(=O)/C=C/[C@H]([C@H]1CCC[C@H](O1)[C@H]2COC(O2)(C)C)O

InChI

InChI=1S/C16H26O6/c1-4-19-15(18)9-8-11(17)12-6-5-7-13(21-12)14-10-20-16(2,3)22-14/h8-9,11-14,17H,4-7,10H2,1-3H3/b9-8+/t11-,12-,13+,14-/m1/s1