[(5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate

Systemtic Name: [(5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl] ethanoate Openeye Name: [(5S,6R)-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)-2-oxanyl] ester IUPAC Name: [(5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl] acetate Traditional Name: acetic acid [(5S,6R)-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-2-yl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC[C@@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-17(23)26-22-13-12-20(25-15-19-10-6-3-7-11-19)21(27-22)16-24-14-18-8-4-2-5-9-18/h2-11,20-22H,12-16H2,1H3/t20-,21+,22?/m0/s1