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

Systemtic Name: (2S,3R,4R,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-oxane-2-carbaldehyde Openeye Name: (2S,3R,4R,5R,6S)-4-benzyloxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-carbaldehyde CAS Name: (2S,3R,4R,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxy-2-oxanecarboxaldehyde IUPAC Name: (2S,3R,4R,5R,6S)-6-methoxy-3,5-dimethyl-4-phenylmethoxyoxane-2-carbaldehyde Traditional Name: (2S,3R,4R,5R,6S)-4-benzoxy-6-methoxy-3,5-dimethyl-tetrahydropyran-2-carbaldehyde Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(C(C1OCC2=CC=CC=C2)C)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4/c1-11-14(9-17)20-16(18-3)12(2)15(11)19-10-13-7-5-4-6-8-13/h4-9,11-12,14-16H,10H2,1-3H3/t11-,12+,14+,15+,16-/m0/s1