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

Systemtic Name: 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-oxan-2-yl]ethanal Openeye Name: 2-[(2S,4R,6R)-4-benzyloxy-6-(methoxymethoxymethyl)tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxy-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,4R,6R)-6-(methoxymethoxymethyl)-4-phenylmethoxyoxan-2-yl]acetaldehyde Traditional Name: 2-[(2S,4R,6R)-4-benzoxy-6-(methoxymethoxymethyl)tetrahydropyran-2-yl]acetaldehyde Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1CC(CC(O1)CC=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-19-13-20-12-17-10-16(9-15(22-17)7-8-18)21-11-14-5-3-2-4-6-14/h2-6,8,15-17H,7,9-13H2,1H3/t15-,16-,17-/m1/s1