1-(1-phenoxy-1,1,2,3,3,3-hexakis-phenyl-propan-2-yl)oxy-1,1,2-triphenyl-propan-2-ol

Systemtic Name: 1-(1-phenoxy-1,1,2,3,3,3-hexakis-phenyl-propan-2-yl)oxy-1,1,2-triphenyl-propan-2-ol Openeye Name: 1-[1-[phenoxy(diphenyl)methyl]-1,2,2,2-tetraphenyl-ethoxy]-1,1,2-triphenyl-propan-2-ol CAS Name: 1-(1-phenoxy-1,1,2,3,3,3-hexakis-phenylpropan-2-yl)oxy-1,1,2-triphenyl-2-propanol IUPAC Name: 1-(1-phenoxy-1,1,2,3,3,3-hexakis-phenylpropan-2-yl)oxy-1,1,2-triphenylpropan-2-ol Traditional Name: 1-[1-[phenoxy(diphenyl)methyl]-1,2,2,2-tetraphenyl-ethoxy]-1,1,2-triphenyl-propan-2-ol Formula: C66H54O3 MolecularWeight: 895.13316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(C8=CC=CC=C8)(C9=CC=CC=C9)OC1=CC=CC=C1)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)(C3=CC=CC=C3)OC(C4=CC=CC=C4)(C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(C8=CC=CC=C8)(C9=CC=CC=C9)OC1=CC=CC=C1)O

InChI

InChI=1S/C66H54O3/c1-62(67,52-32-12-2-13-33-52)64(56-40-20-6-21-41-56,57-42-22-7-23-43-57)69-66(60-48-28-10-29-49-60,63(53-34-14-3-15-35-53,54-36-16-4-17-37-54)55-38-18-5-19-39-55)65(58-44-24-8-25-45-58,59-46-26-9-27-47-59)68-61-50-30-11-31-51-61/h2-51,67H,1H3