1-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]-3-phenyl-prop-2-yn-1-ol

Systemtic Name: 1-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]-3-phenyl-prop-2-yn-1-ol Openeye Name: 1-[(2R,3S,4R)-3,4-dibenzyloxy-3,4-dihydro-2H-pyran-2-yl]-3-phenyl-prop-2-yn-1-ol CAS Name: 1-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]-3-phenyl-2-propyn-1-ol IUPAC Name: 1-[(2R,3S,4R)-3,4-bis(phenylmethoxy)-3,4-dihydro-2H-pyran-2-yl]-3-phenylprop-2-yn-1-ol Traditional Name: 1-[(2R,3S,4R)-3,4-dibenzoxy-3,4-dihydro-2H-pyran-2-yl]-3-phenyl-prop-2-yn-1-ol Formula: C28H26O4 MolecularWeight: 426.50364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C=COC(C2OCC3=CC=CC=C3)C(C#CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2C=CO[C@@H]([C@H]2OCC3=CC=CC=C3)C(C#CC4=CC=CC=C4)O

InChI

InChI=1S/C28H26O4/c29-25(17-16-22-10-4-1-5-11-22)27-28(32-21-24-14-8-3-9-15-24)26(18-19-30-27)31-20-23-12-6-2-7-13-23/h1-15,18-19,25-29H,20-21H2/t25?,26-,27-,28+/m1/s1