1-hexadecylperoxy-3-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]propan-2-ol

Systemtic Name: 1-hexadecylperoxy-3-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]propan-2-ol Openeye Name: 1-hexadecylperoxy-3-[2-(2-trityloxyethoxy)ethoxy]propan-2-ol CAS Name: 1-hexadecyldioxy-3-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]-2-propanol IUPAC Name: 1-hexadecylperoxy-3-[2-(2-trityloxyethoxy)ethoxy]propan-2-ol Traditional Name: 1-cetylperoxy-3-[2-(2-trityloxyethoxy)ethoxy]propan-2-ol Formula: C42H62O6 MolecularWeight: 662.93808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOOCC(COCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOOCC(COCCOCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C42H62O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-24-31-47-48-37-41(43)36-45-33-32-44-34-35-46-42(38-25-18-15-19-26-38,39-27-20-16-21-28-39)40-29-22-17-23-30-40/h15-23,25-30,41,43H,2-14,24,31-37H2,1H3