5-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol

Systemtic Name: 5-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol Openeye Name: 5-(2-trityloxyethoxy)pentane-1,2,3-triol CAS Name: 5-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol IUPAC Name: 5-(2-trityloxyethoxy)pentane-1,2,3-triol Traditional Name: 5-(2-trityloxyethoxy)pentane-1,2,3-triol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O5/c27-20-25(29)24(28)16-17-30-18-19-31-26(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-25,27-29H,16-20H2