2-[(2S,3S,4S,5S)-5-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]ethanal

Systemtic Name: 2-[(2S,3S,4S,5S)-5-oxidanyl-3,4-bis(phenylmethoxy)oxan-2-yl]ethanal Openeye Name: 2-[(2S,3S,4S,5S)-3,4-dibenzyloxy-5-hydroxy-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2S,3S,4S,5S)-5-hydroxy-3,4-bis(phenylmethoxy)-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2S,3S,4S,5S)-5-hydroxy-3,4-bis(phenylmethoxy)oxan-2-yl]acetaldehyde Traditional Name: 2-[(2S,3S,4S,5S)-3,4-dibenzoxy-5-hydroxy-tetrahydropyran-2-yl]acetaldehyde Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)CC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H]([C@@H](O1)CC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O5/c22-12-11-19-21(26-14-17-9-5-2-6-10-17)20(18(23)15-24-19)25-13-16-7-3-1-4-8-16/h1-10,12,18-21,23H,11,13-15H2/t18-,19-,20-,21-/m0/s1