(1R,2R,5S)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2R,5S)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol Openeye Name: (1R,2R,5S)-5-benzyloxy-3-(benzyloxymethyl)cyclopent-3-ene-1,2-diol CAS Name: (1R,2R,5S)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol IUPAC Name: (1R,2R,5S)-5-phenylmethoxy-3-(phenylmethoxymethyl)cyclopent-3-ene-1,2-diol Traditional Name: (1R,2R,5S)-5-benzoxy-3-(benzoxymethyl)cyclopent-3-ene-1,2-diol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC(C(C2O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=C[C@@H]([C@@H]([C@@H]2O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22O4/c21-19-17(14-23-12-15-7-3-1-4-8-15)11-18(20(19)22)24-13-16-9-5-2-6-10-16/h1-11,18-22H,12-14H2/t18-,19+,20-/m0/s1