3-[1-[2-(triphenylmethyl)oxyethoxy]ethoxy]pentane-1,2,3-triol

Systemtic Name: 3-[1-[2-(triphenylmethyl)oxyethoxy]ethoxy]pentane-1,2,3-triol Openeye Name: 3-[1-(2-trityloxyethoxy)ethoxy]pentane-1,2,3-triol CAS Name: 3-[1-[2-(triphenylmethyl)oxyethoxy]ethoxy]pentane-1,2,3-triol IUPAC Name: 3-[1-(2-trityloxyethoxy)ethoxy]pentane-1,2,3-triol Traditional Name: 3-[1-(2-trityloxyethoxy)ethoxy]pentane-1,2,3-triol Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CO)O)(O)OC(C)OCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(CO)O)(O)OC(C)OCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H34O6/c1-3-27(31,26(30)21-29)34-22(2)32-19-20-33-28(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,22,26,29-31H,3,19-21H2,1-2H3