2-[1-[2-(2-oxidanyl-2,2-diphenyl-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-1,1-diphenyl-ethanol

Systemtic Name: 2-[1-[2-(2-oxidanyl-2,2-diphenyl-ethoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-1,1-diphenyl-ethanol Openeye Name: 2-[[1-[2-(2-hydroxy-2,2-diphenyl-ethoxy)-1-naphthyl]-2-naphthyl]oxy]-1,1-diphenyl-ethanol CAS Name: 2-[[1-[2-(2-hydroxy-2,2-diphenylethoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]-1,1-diphenylethanol IUPAC Name: 2-[1-[2-(2-hydroxy-2,2-diphenylethoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-1,1-diphenylethanol Traditional Name: 2-[1-[2-(2-hydroxy-2,2-diphenyl-ethoxy)-1-naphthyl]-2-naphthoxy]-1,1-diphenyl-ethanol Formula: C48H38O4 MolecularWeight: 678.81292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC(C6=CC=CC=C6)(C7=CC=CC=C7)O)(C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)OCC(C6=CC=CC=C6)(C7=CC=CC=C7)O)(C8=CC=CC=C8)O

InChI

InChI=1S/C48H38O4/c49-47(37-19-5-1-6-20-37,38-21-7-2-8-22-38)33-51-43-31-29-35-17-13-15-27-41(35)45(43)46-42-28-16-14-18-36(42)30-32-44(46)52-34-48(50,39-23-9-3-10-24-39)40-25-11-4-12-26-40/h1-32,49-50H,33-34H2