ethyl (E)-3-[(2R,3S)-6-methoxy-2-[(2R)-4-oxidanylbutan-2-yl]oxan-3-yl]oxyprop-2-enoate

Systemtic Name: ethyl (E)-3-[(2R,3S)-6-methoxy-2-[(2R)-4-oxidanylbutan-2-yl]oxan-3-yl]oxyprop-2-enoate Openeye Name: ethyl (E)-3-[(2R,3S)-2-[(1R)-3-hydroxy-1-methyl-propyl]-6-methoxy-tetrahydropyran-3-yl]oxyprop-2-enoate CAS Name: (E)-3-[[(2R,3S)-2-[(2R)-4-hydroxybutan-2-yl]-6-methoxy-3-oxanyl]oxy]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2R,3S)-2-[(2R)-4-hydroxybutan-2-yl]-6-methoxyoxan-3-yl]oxyprop-2-enoate Traditional Name: (E)-3-[(2R,3S)-2-[(1R)-3-hydroxy-1-methyl-propyl]-6-methoxy-tetrahydropyran-3-yl]oxyacrylic acid ethyl ester Formula: C15H26O6 MolecularWeight: 302.36334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=COC1CCC(OC1C(C)CCO)OC

Isomeric SMILES

CCOC(=O)/C=C/O[C@H]1CCC(O[C@@H]1[C@H](C)CCO)OC

InChI

InChI=1S/C15H26O6/c1-4-19-13(17)8-10-20-12-5-6-14(18-3)21-15(12)11(2)7-9-16/h8,10-12,14-16H,4-7,9H2,1-3H3/b10-8+/t11-,12+,14?,15-/m1/s1