[(2R,3S,4R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-3,4-dihydro-2H-pyran-2-yl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C=COC2CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2[C@@H](C=CO[C@@H]2CO)OCC3=CC=CC=C3

InChI

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