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

Systemtic Name: (2S,3R,4R)-2,3,4-tris(phenylmethoxy)-3,4-dihydro-2H-pyran Openeye Name: (2S,3R,4R)-2,3,4-tribenzyloxy-3,4-dihydro-2H-pyran CAS Name: (2S,3R,4R)-2,3,4-tris(phenylmethoxy)-3,4-dihydro-2H-pyran IUPAC Name: (2S,3R,4R)-2,3,4-tris(phenylmethoxy)-3,4-dihydro-2H-pyran Traditional Name: (2S,3R,4R)-2,3,4-tribenzoxy-3,4-dihydro-2H-pyran Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=COC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=CO[C@@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26O4/c1-4-10-21(11-5-1)18-28-24-16-17-27-26(30-20-23-14-8-3-9-15-23)25(24)29-19-22-12-6-2-7-13-22/h1-17,24-26H,18-20H2/t24-,25-,26-/m1/s1