ethyl (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]but-2-enoate

Systemtic Name: ethyl (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]but-2-enoate Openeye Name: ethyl (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]but-2-enoate CAS Name: (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]but-2-enoate Traditional Name: (Z)-4-[(4S,6R)-2,2,6-trimethyl-1,3-dioxan-4-yl]but-2-enoic acid ethyl ester Formula: C13H22O4 MolecularWeight: 242.31138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CC(OC(O1)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O4/c1-5-15-12(14)8-6-7-11-9-10(2)16-13(3,4)17-11/h6,8,10-11H,5,7,9H2,1-4H3/b8-6-/t10-,11+/m1/s1