ethyl (E)-3-methyl-5-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]pent-2-enoate

Systemtic Name: ethyl (E)-3-methyl-5-[(2R,4S,5R)-2-methyl-5-oxidanyl-1,3-dioxan-4-yl]pent-2-enoate Openeye Name: ethyl (E)-5-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-3-methyl-pent-2-enoate CAS Name: (E)-5-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-3-methyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-5-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-3-methylpent-2-enoate Traditional Name: (E)-5-[(2R,4S,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]-3-methyl-pent-2-enoic acid ethyl ester Formula: C13H22O5 MolecularWeight: 258.31078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCC1C(COC(O1)C)O

Isomeric SMILES

CCOC(=O)/C=C(\C)/CC[C@H]1[C@@H](CO[C@H](O1)C)O

InChI

InChI=1S/C13H22O5/c1-4-16-13(15)7-9(2)5-6-12-11(14)8-17-10(3)18-12/h7,10-12,14H,4-6,8H2,1-3H3/b9-7+/t10-,11-,12+/m1/s1