(2S)-3-(triphenylmethyl)oxypropane-1,2-diol

Systemtic Name: (2S)-3-(triphenylmethyl)oxypropane-1,2-diol Openeye Name: (2S)-3-trityloxypropane-1,2-diol CAS Name: (2S)-3-(triphenylmethyl)oxypropane-1,2-diol IUPAC Name: (2S)-3-trityloxypropane-1,2-diol Traditional Name: (2S)-3-trityloxypropane-1,2-diol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CO)O

InChI

InChI=1S/C22H22O3/c23-16-21(24)17-25-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15,21,23-24H,16-17H2/t21-/m0/s1