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

Systemtic Name: 2-[2-(4-methoxy-3-phenoxy-phenyl)-2-phenyl-ethyl]pyridine Openeye Name: 2-[2-(4-methoxy-3-phenoxy-phenyl)-2-phenyl-ethyl]pyridine CAS Name: 2-[2-(4-methoxy-3-phenoxyphenyl)-2-phenylethyl]pyridine IUPAC Name: 2-[2-(4-methoxy-3-phenoxyphenyl)-2-phenylethyl]pyridine Traditional Name: 2-[2-(4-methoxy-3-phenoxy-phenyl)-2-phenyl-ethyl]pyridine Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=CC=N2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c1-28-25-16-15-21(18-26(25)29-23-13-6-3-7-14-23)24(20-10-4-2-5-11-20)19-22-12-8-9-17-27-22/h2-18,24H,19H2,1H3