(2R,3R,4S)-2-(hydroxymethyl)-3-phenylmethoxy-4-prop-2-enoxy-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3R,4S)-2-(hydroxymethyl)-3-phenylmethoxy-4-prop-2-enoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3R,4S)-4-allyloxy-3-benzyloxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3R,4S)-2-(hydroxymethyl)-3-phenylmethoxy-4-prop-2-enoxy-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3R,4S)-2-(hydroxymethyl)-3-phenylmethoxy-4-prop-2-enoxy-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3R,4S)-4-allyloxy-3-benzoxy-2-methylol-3,4-dihydro-2H-pyran-5-carbaldehyde Formula: C17H20O5 MolecularWeight: 304.3377

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C(C(OC=C1C=O)CO)OCC2=CC=CC=C2

Isomeric SMILES

C=CCO[C@@H]1[C@H]([C@H](OC=C1C=O)CO)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O5/c1-2-8-20-16-14(9-18)12-21-15(10-19)17(16)22-11-13-6-4-3-5-7-13/h2-7,9,12,15-17,19H,1,8,10-11H2/t15-,16+,17+/m1/s1