[(2R,3R,4S)-5-methanoyl-4-phenoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S)-5-methanoyl-4-phenoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S)-3-benzyloxy-5-formyl-4-phenoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S)-5-formyl-4-phenoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3R,4S)-5-formyl-4-phenoxy-3-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S)-3-benzoxy-5-formyl-4-phenoxy-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(=CO1)C=O)OC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@H](C(=CO1)C=O)OC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O6/c1-16(24)25-15-20-22(27-13-17-8-4-2-5-9-17)21(18(12-23)14-26-20)28-19-10-6-3-7-11-19/h2-12,14,20-22H,13,15H2,1H3/t20-,21+,22+/m1/s1