(1R,2S,3R)-3-[(triphenylmethyl)oxymethyl]cyclopentane-1,2-diol

Systemtic Name: (1R,2S,3R)-3-[(triphenylmethyl)oxymethyl]cyclopentane-1,2-diol Openeye Name: (1R,2S,3R)-3-(trityloxymethyl)cyclopentane-1,2-diol CAS Name: (1R,2S,3R)-3-[(triphenylmethyl)oxymethyl]cyclopentane-1,2-diol IUPAC Name: (1R,2S,3R)-3-(trityloxymethyl)cyclopentane-1,2-diol Traditional Name: (1R,2S,3R)-3-(trityloxymethyl)cyclopentane-1,2-diol Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

C1C[C@H]([C@H]([C@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C25H26O3/c26-23-17-16-19(24(23)27)18-28-25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,19,23-24,26-27H,16-18H2/t19-,23-,24+/m1/s1