1,3-bis-(triphenylmethyl)oxypropan-2-ol

Systemtic Name: 1,3-bis-(triphenylmethyl)oxypropan-2-ol Openeye Name: 1,3-ditrityloxypropan-2-ol CAS Name: 1,3-bis-(triphenylmethyl)oxy-2-propanol IUPAC Name: 1,3-ditrityloxypropan-2-ol Traditional Name: 1,3-ditrityloxypropan-2-ol Formula: C41H36O3 MolecularWeight: 576.72274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C41H36O3/c42-39(31-43-40(33-19-7-1-8-20-33,34-21-9-2-10-22-34)35-23-11-3-12-24-35)32-44-41(36-25-13-4-14-26-36,37-27-15-5-16-28-37)38-29-17-6-18-30-38/h1-30,39,42H,31-32H2