4-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol

Systemtic Name: 4-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol Openeye Name: 4-(2-trityloxyethoxy)pentane-1,2,3-triol CAS Name: 4-[2-(triphenylmethyl)oxyethoxy]pentane-1,2,3-triol IUPAC Name: 4-(2-trityloxyethoxy)pentane-1,2,3-triol Traditional Name: 4-(2-trityloxyethoxy)pentane-1,2,3-triol Formula: C26H30O5 MolecularWeight: 422.5134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30O5/c1-20(25(29)24(28)19-27)30-17-18-31-26(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-16,20,24-25,27-29H,17-19H2,1H3