(2R,3S,4R)-3-(methoxymethoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran

Systemtic Name: (2R,3S,4R)-3-(methoxymethoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran Openeye Name: (2R,3S,4R)-4-benzyloxy-2-(benzyloxymethyl)-3-(methoxymethoxy)-3,4-dihydro-2H-pyran CAS Name: (2R,3S,4R)-3-(methoxymethoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran IUPAC Name: (2R,3S,4R)-3-(methoxymethoxy)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran Traditional Name: (2R,3S,4R)-4-benzoxy-2-(benzoxymethyl)-3-(methoxymethoxy)-3,4-dihydro-2H-pyran Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1C(C=COC1COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

COCO[C@H]1[C@@H](C=CO[C@@H]1COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-23-17-27-22-20(26-15-19-10-6-3-7-11-19)12-13-25-21(22)16-24-14-18-8-4-2-5-9-18/h2-13,20-22H,14-17H2,1H3/t20-,21-,22+/m1/s1