4-[2-[4-methoxy-3-(4-phenylphenoxy)phenyl]-2-phenyl-ethyl]pyridine

Systemtic Name: 4-[2-[4-methoxy-3-(4-phenylphenoxy)phenyl]-2-phenyl-ethyl]pyridine Openeye Name: 4-[2-[4-methoxy-3-(4-phenylphenoxy)phenyl]-2-phenyl-ethyl]pyridine CAS Name: 4-[2-[4-methoxy-3-(4-phenylphenoxy)phenyl]-2-phenylethyl]pyridine IUPAC Name: 4-[2-[4-methoxy-3-(4-phenylphenoxy)phenyl]-2-phenylethyl]pyridine Traditional Name: 4-[2-[4-methoxy-3-(4-phenylphenoxy)phenyl]-2-phenyl-ethyl]pyridine Formula: C32H27NO2 MolecularWeight: 457.56228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27NO2/c1-34-31-17-14-28(30(27-10-6-3-7-11-27)22-24-18-20-33-21-19-24)23-32(31)35-29-15-12-26(13-16-29)25-8-4-2-5-9-25/h2-21,23,30H,22H2,1H3