1-[(1S,2R,3S,5R)-5-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethane-1,2-diol

Systemtic Name: 1-[(1S,2R,3S,5R)-5-oxidanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethane-1,2-diol Openeye Name: 1-[(1S,2R,3S,5R)-3-benzyloxy-2-(benzyloxymethyl)-5-hydroxy-cyclopentyl]ethane-1,2-diol CAS Name: 1-[(1S,2R,3S,5R)-5-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethane-1,2-diol IUPAC Name: 1-[(1S,2R,3S,5R)-5-hydroxy-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethane-1,2-diol Traditional Name: 1-[(1S,2R,3S,5R)-3-benzoxy-2-(benzoxymethyl)-5-hydroxy-cyclopentyl]ethane-1,2-diol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(CO)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)C(CO)O)O

InChI

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