2-(phenylmethoxymethyl)-6-[(triphenylmethyl)oxymethyl]pyridine

Systemtic Name: 2-(phenylmethoxymethyl)-6-[(triphenylmethyl)oxymethyl]pyridine Openeye Name: 2-(benzyloxymethyl)-6-(trityloxymethyl)pyridine CAS Name: 2-(phenylmethoxymethyl)-6-[(triphenylmethyl)oxymethyl]pyridine IUPAC Name: 2-(phenylmethoxymethyl)-6-(trityloxymethyl)pyridine Traditional Name: 2-(benzoxymethyl)-6-(trityloxymethyl)pyridine Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=NC(=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COCC2=NC(=CC=C2)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29NO2/c1-5-14-27(15-6-1)24-35-25-31-22-13-23-32(34-31)26-36-33(28-16-7-2-8-17-28,29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-23H,24-26H2