(1R,2R,5S,6S)-5-[(1R)-1-phenylethoxy]-6-phenylmethoxy-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R,5S,6S)-5-[(1R)-1-phenylethoxy]-6-phenylmethoxy-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R,5S,6S)-6-benzyloxy-5-[(1R)-1-phenylethoxy]cyclohex-3-ene-1,2-diol CAS Name: (1R,2R,5S,6S)-5-[(1R)-1-phenylethoxy]-6-phenylmethoxycyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R,5S,6S)-5-[(1R)-1-phenylethoxy]-6-phenylmethoxycyclohex-3-ene-1,2-diol Traditional Name: (1R,2R,5S,6S)-6-benzoxy-5-[(1R)-1-phenylethoxy]cyclohex-3-ene-1,2-diol Formula: C21H24O4 MolecularWeight: 340.41286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2C=CC(C(C2OCC3=CC=CC=C3)O)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)O[C@H]2C=C[C@H]([C@H]([C@@H]2OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C21H24O4/c1-15(17-10-6-3-7-11-17)25-19-13-12-18(22)20(23)21(19)24-14-16-8-4-2-5-9-16/h2-13,15,18-23H,14H2,1H3/t15-,18-,19+,20-,21-/m1/s1