(2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-ol

Systemtic Name: (2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-ol Openeye Name: (2R,3S,4R)-4-benzyloxy-2-[(4-methoxyphenyl)methoxymethyl]-3,4-dihydro-2H-pyran-3-ol CAS Name: (2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-ol IUPAC Name: (2R,3S,4R)-2-[(4-methoxyphenyl)methoxymethyl]-4-phenylmethoxy-3,4-dihydro-2H-pyran-3-ol Traditional Name: (2R,3S,4R)-4-benzoxy-2-(p-anisyloxymethyl)-3,4-dihydro-2H-pyran-3-ol Formula: C21H24O5 MolecularWeight: 356.41226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C=CO2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H24O5/c1-23-18-9-7-17(8-10-18)13-24-15-20-21(22)19(11-12-25-20)26-14-16-5-3-2-4-6-16/h2-12,19-22H,13-15H2,1H3/t19-,20-,21+/m1/s1