3-[2-(2-propoxyethoxy)-1-(triphenylmethyl)oxy-ethoxy]octadecan-2-ol

Systemtic Name: 3-[2-(2-propoxyethoxy)-1-(triphenylmethyl)oxy-ethoxy]octadecan-2-ol Openeye Name: 3-[2-(2-propoxyethoxy)-1-trityloxy-ethoxy]octadecan-2-ol CAS Name: 3-[2-(2-propoxyethoxy)-1-(triphenylmethyl)oxyethoxy]-2-octadecanol IUPAC Name: 3-[2-(2-propoxyethoxy)-1-trityloxyethoxy]octadecan-2-ol Traditional Name: 3-[2-(2-propoxyethoxy)-1-trityloxy-ethoxy]octadecan-2-ol Formula: C44H66O5 MolecularWeight: 674.99184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(C)O)OC(COCCOCCC)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCC(C(C)O)OC(COCCOCCC)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C44H66O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-26-33-42(38(3)45)48-43(37-47-36-35-46-34-5-2)49-44(39-27-20-17-21-28-39,40-29-22-18-23-30-40)41-31-24-19-25-32-41/h17-25,27-32,38,42-43,45H,4-16,26,33-37H2,1-3H3