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

Systemtic Name: 2-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol Openeye Name: 2-(2-trityloxyethoxy)pentane-1,2,3-triol CAS Name: 2-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol IUPAC Name: 2-(2-trityloxyethoxy)pentane-1,2,3-triol Traditional Name: 2-(2-trityloxyethoxy)pentane-1,2,3-triol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O5/c1-2-24(28)25(29,20-27)30-18-19-31-26(21-12-6-3-7-13-21,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h3-17,24,27-29H,2,18-20H2,1H3