(2S)-2-(triphenylmethyl)oxybutane-1,4-diol

Systemtic Name: (2S)-2-(triphenylmethyl)oxybutane-1,4-diol Openeye Name: (2S)-2-trityloxybutane-1,4-diol CAS Name: (2S)-2-(triphenylmethyl)oxybutane-1,4-diol IUPAC Name: (2S)-2-trityloxybutane-1,4-diol Traditional Name: (2S)-2-trityloxybutane-1,4-diol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(CCO)CO

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c24-17-16-22(18-25)26-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,22,24-25H,16-18H2/t22-/m0/s1