(2R)-2-[(2R,6S)-5-oxidanyl-6-phenoxy-1,4-dioxan-2-yl]-2-phenylmethoxy-ethanal

Systemtic Name: (2R)-2-[(2R,6S)-5-oxidanyl-6-phenoxy-1,4-dioxan-2-yl]-2-phenylmethoxy-ethanal Openeye Name: (2R)-2-benzyloxy-2-[(2R,6S)-5-hydroxy-6-phenoxy-1,4-dioxan-2-yl]acetaldehyde CAS Name: (2R)-2-[(2R,6S)-5-hydroxy-6-phenoxy-1,4-dioxan-2-yl]-2-phenylmethoxyacetaldehyde IUPAC Name: (2R)-2-[(2R,6S)-5-hydroxy-6-phenoxy-1,4-dioxan-2-yl]-2-phenylmethoxyacetaldehyde Traditional Name: (2R)-2-benzoxy-2-[(2R,6S)-5-hydroxy-6-phenoxy-1,4-dioxan-2-yl]acetaldehyde Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(O1)O)OC2=CC=CC=C2)C(C=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](O[C@H](C(O1)O)OC2=CC=CC=C2)[C@H](C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H20O6/c20-11-16(22-12-14-7-3-1-4-8-14)17-13-23-18(21)19(25-17)24-15-9-5-2-6-10-15/h1-11,16-19,21H,12-13H2/t16-,17+,18?,19+/m0/s1