(2S,3R,4R,5R,6S)-3-ethyl-6-methoxy-4,5-bis(phenylmethoxy)oxane-2-carbaldehyde

Systemtic Name: (2S,3R,4R,5R,6S)-3-ethyl-6-methoxy-4,5-bis(phenylmethoxy)oxane-2-carbaldehyde Openeye Name: (2S,3R,4R,5R,6S)-4,5-dibenzyloxy-3-ethyl-6-methoxy-tetrahydropyran-2-carbaldehyde CAS Name: (2S,3R,4R,5R,6S)-3-ethyl-6-methoxy-4,5-bis(phenylmethoxy)-2-oxanecarboxaldehyde IUPAC Name: (2S,3R,4R,5R,6S)-3-ethyl-6-methoxy-4,5-bis(phenylmethoxy)oxane-2-carbaldehyde Traditional Name: (2S,3R,4R,5R,6S)-4,5-dibenzoxy-3-ethyl-6-methoxy-tetrahydropyran-2-carbaldehyde Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)C=O

Isomeric SMILES

CC[C@H]1[C@H](O[C@@H]([C@@H]([C@@H]1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)C=O

InChI

InChI=1S/C23H28O5/c1-3-19-20(14-24)28-23(25-2)22(27-16-18-12-8-5-9-13-18)21(19)26-15-17-10-6-4-7-11-17/h4-14,19-23H,3,15-16H2,1-2H3/t19-,20+,21+,22+,23-/m0/s1