1-[2-methoxy-3-(triphenylmethyl)oxy-propoxy]naphthalene

Systemtic Name: 1-[2-methoxy-3-(triphenylmethyl)oxy-propoxy]naphthalene Openeye Name: 1-(2-methoxy-3-trityloxy-propoxy)naphthalene CAS Name: 1-[2-methoxy-3-(triphenylmethyl)oxypropoxy]naphthalene IUPAC Name: 1-(2-methoxy-3-trityloxypropoxy)naphthalene Traditional Name: 1-(2-methoxy-3-trityloxy-propoxy)naphthalene Formula: C33H30O3 MolecularWeight: 474.5895

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC=CC2=CC=CC=C21)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(COC1=CC=CC2=CC=CC=C21)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30O3/c1-34-30(24-35-32-23-13-15-26-14-11-12-22-31(26)32)25-36-33(27-16-5-2-6-17-27,28-18-7-3-8-19-28)29-20-9-4-10-21-29/h2-23,30H,24-25H2,1H3