(1R,2R,5R,6S)-6-(methoxymethyl)-5-phenylmethoxy-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R,5R,6S)-6-(methoxymethyl)-5-phenylmethoxy-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R,5R,6S)-5-benzyloxy-6-(methoxymethyl)cyclohex-3-ene-1,2-diol CAS Name: (1R,2R,5R,6S)-6-(methoxymethyl)-5-phenylmethoxycyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R,5R,6S)-6-(methoxymethyl)-5-phenylmethoxycyclohex-3-ene-1,2-diol Traditional Name: (1R,2R,5R,6S)-5-benzoxy-6-(methoxymethyl)cyclohex-3-ene-1,2-diol Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

COCC1C(C=CC(C1O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC[C@@H]1[C@@H](C=C[C@H]([C@@H]1O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20O4/c1-18-10-12-14(8-7-13(16)15(12)17)19-9-11-5-3-2-4-6-11/h2-8,12-17H,9-10H2,1H3/t12-,13-,14-,15-/m1/s1