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

Systemtic Name: 3-[2-(2-ethoxy-2-propoxy-ethoxy)-1-(triphenylmethyl)oxy-ethoxy]octadecan-2-ol Openeye Name: 3-[2-(2-ethoxy-2-propoxy-ethoxy)-1-trityloxy-ethoxy]octadecan-2-ol CAS Name: 3-[2-(2-ethoxy-2-propoxyethoxy)-1-(triphenylmethyl)oxyethoxy]-2-octadecanol IUPAC Name: 3-[2-(2-ethoxy-2-propoxyethoxy)-1-trityloxyethoxy]octadecan-2-ol Traditional Name: 3-[2-(2-ethoxy-2-propoxy-ethoxy)-1-trityloxy-ethoxy]octadecan-2-ol Formula: C46H70O6 MolecularWeight: 719.0444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C(C)O)OC(COCC(OCC)OCCC)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCC(C(C)O)OC(COCC(OCC)OCCC)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C46H70O6/c1-5-8-9-10-11-12-13-14-15-16-17-18-28-35-43(39(4)47)51-45(38-48-37-44(49-7-3)50-36-6-2)52-46(40-29-22-19-23-30-40,41-31-24-20-25-32-41)42-33-26-21-27-34-42/h19-27,29-34,39,43-45,47H,5-18,28,35-38H2,1-4H3