(2S,3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enoxy-oxolan-2-ol

Systemtic Name: (2S,3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enoxy-oxolan-2-ol Openeye Name: (2S,3R,4R,5R)-3-allyloxy-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol CAS Name: (2S,3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enoxy-2-oxolanol IUPAC Name: (2S,3R,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-prop-2-enoxyoxolan-2-ol Traditional Name: (2S,3R,4R,5R)-3-allyloxy-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-ol Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCO[C@@H]1[C@@H]([C@H](O[C@@H]1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26O5/c1-2-13-25-21-20(26-15-18-11-7-4-8-12-18)19(27-22(21)23)16-24-14-17-9-5-3-6-10-17/h2-12,19-23H,1,13-16H2/t19-,20-,21-,22+/m1/s1