[diphenyl-[3-prop-2-enoxy-2-[2-(triphenylmethyl)oxyethoxy]propoxy]methyl]benzene

Systemtic Name: [diphenyl-[3-prop-2-enoxy-2-[2-(triphenylmethyl)oxyethoxy]propoxy]methyl]benzene Openeye Name: [2-[1-(allyloxymethyl)-2-trityloxy-ethoxy]ethoxy-diphenyl-methyl]benzene CAS Name: [diphenyl-[3-prop-2-enoxy-2-[2-(triphenylmethyl)oxyethoxy]propoxy]methyl]benzene IUPAC Name: [diphenyl-[3-prop-2-enoxy-2-(2-trityloxyethoxy)propoxy]methyl]benzene Traditional Name: [2-[1-(allyloxymethyl)-2-trityloxy-ethoxy]ethoxy-diphenyl-methyl]benzene Formula: C46H44O4 MolecularWeight: 660.83916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C=CCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCOC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C46H44O4/c1-2-33-47-36-44(37-50-46(41-27-15-6-16-28-41,42-29-17-7-18-30-42)43-31-19-8-20-32-43)48-34-35-49-45(38-21-9-3-10-22-38,39-23-11-4-12-24-39)40-25-13-5-14-26-40/h2-32,44H,1,33-37H2