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

Systemtic Name: 1,3-bis-(triphenylmethyl)oxypropan-2-yloxybenzene Openeye Name: [(2-phenoxy-3-trityloxy-propoxy)-diphenyl-methyl]benzene CAS Name: 1,3-bis-(triphenylmethyl)oxypropan-2-yloxybenzene IUPAC Name: 1,3-ditrityloxypropan-2-yloxybenzene Traditional Name: [(2-phenoxy-3-trityloxy-propoxy)-diphenyl-methyl]benzene Formula: C47H40O3 MolecularWeight: 652.8187

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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)OC7=CC=CC=C7

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)OC7=CC=CC=C7

InChI

InChI=1S/C47H40O3/c1-8-22-38(23-9-1)46(39-24-10-2-11-25-39,40-26-12-3-13-27-40)48-36-45(50-44-34-20-7-21-35-44)37-49-47(41-28-14-4-15-29-41,42-30-16-5-17-31-42)43-32-18-6-19-33-43/h1-35,45H,36-37H2