1-[(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(phenylmethoxy)cyclopentyl]ethane-1,2-diol

Systemtic Name: 1-[(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(phenylmethoxy)cyclopentyl]ethane-1,2-diol Openeye Name: 1-[(1S,2S,3R,4R)-2,3-dibenzyloxy-4-(hydroxymethyl)cyclopentyl]ethane-1,2-diol CAS Name: 1-[(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(phenylmethoxy)cyclopentyl]ethane-1,2-diol IUPAC Name: 1-[(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(phenylmethoxy)cyclopentyl]ethane-1,2-diol Traditional Name: 1-[(1S,2S,3R,4R)-2,3-dibenzoxy-4-methylol-cyclopentyl]ethane-1,2-diol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([C@@H]1C(CO)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C22H28O5/c23-12-18-11-19(20(25)13-24)22(27-15-17-9-5-2-6-10-17)21(18)26-14-16-7-3-1-4-8-16/h1-10,18-25H,11-15H2/t18-,19+,20?,21-,22+/m1/s1