ethyl 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]ethanoate

Systemtic Name: ethyl 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]ethanoate Openeye Name: ethyl 2-[(2S,4R,6R)-4-benzyloxy-6-(methoxymethoxymethyl)tetrahydropyran-2-yl]acetate CAS Name: 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-2-oxanyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxyoxan-2-yl]acetate Traditional Name: 2-[(2S,4R,6R)-4-benzoxy-6-(methoxymethoxymethyl)tetrahydropyran-2-yl]acetic acid ethyl ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(CC(O1)COCOC)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@@H]1C[C@H](C[C@@H](O1)COCOC)OCC2=CC=CC=C2

InChI

InChI=1S/C19H28O6/c1-3-23-19(20)11-17-9-16(10-18(25-17)13-22-14-21-2)24-12-15-7-5-4-6-8-15/h4-8,16-18H,3,9-14H2,1-2H3/t16-,17+,18-/m1/s1