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

Systemtic Name: (2S,4S,5R,6S)-6-methoxy-3-methylidene-4,5-bis(phenylmethoxy)oxane-2-carbaldehyde Openeye Name: (2S,4S,5R,6S)-4,5-dibenzyloxy-6-methoxy-3-methylene-tetrahydropyran-2-carbaldehyde CAS Name: (2S,4S,5R,6S)-6-methoxy-3-methylene-4,5-bis(phenylmethoxy)-2-oxanecarboxaldehyde IUPAC Name: (2S,4S,5R,6S)-6-methoxy-3-methylidene-4,5-bis(phenylmethoxy)oxane-2-carbaldehyde Traditional Name: (2S,4S,5R,6S)-4,5-dibenzoxy-6-methoxy-3-methylene-tetrahydropyran-2-carbaldehyde Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(=C)C(O1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CO[C@@H]1[C@@H]([C@H](C(=C)[C@H](O1)C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O5/c1-16-19(13-23)27-22(24-2)21(26-15-18-11-7-4-8-12-18)20(16)25-14-17-9-5-3-6-10-17/h3-13,19-22H,1,14-15H2,2H3/t19-,20+,21-,22+/m1/s1