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

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

Systemtic Name:1-[1-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]propoxy]octadecan-2-ol
Openeye Name:1-[1-[2-(2-trityloxyethoxy)ethoxy]propoxy]octadecan-2-ol
CAS Name:1-[1-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]propoxy]-2-octadecanol
IUPAC Name:1-[1-[2-(2-trityloxyethoxy)ethoxy]propoxy]octadecan-2-ol
Traditional Name:1-[1-[2-(2-trityloxyethoxy)ethoxy]propoxy]octadecan-2-ol
Formula: C44H66O5
MolecularWeight: 674.99184
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(COC(CC)OCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CCCCCCCCCCCCCCCCC(COC(CC)OCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

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


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