4-(triphenylmethyl)oxybutane-1,3-diol

Systemtic Name: 4-(triphenylmethyl)oxybutane-1,3-diol Openeye Name: 4-trityloxybutane-1,3-diol CAS Name: 4-(triphenylmethyl)oxybutane-1,3-diol IUPAC Name: 4-trityloxybutane-1,3-diol Traditional Name: 4-trityloxybutane-1,3-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)OCC(CCO)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c24-17-16-22(25)18-26-23(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