4-[2-[4-methoxy-3-(1-phenylpentoxy)phenyl]-2-phenyl-ethyl]pyridine

Systemtic Name: 4-[2-[4-methoxy-3-(1-phenylpentoxy)phenyl]-2-phenyl-ethyl]pyridine Openeye Name: 4-[2-[4-methoxy-3-(1-phenylpentoxy)phenyl]-2-phenyl-ethyl]pyridine CAS Name: 4-[2-[4-methoxy-3-(1-phenylpentoxy)phenyl]-2-phenylethyl]pyridine IUPAC Name: 4-[2-[4-methoxy-3-(1-phenylpentoxy)phenyl]-2-phenylethyl]pyridine Traditional Name: 4-[2-[4-methoxy-3-(1-phenylpentoxy)phenyl]-2-phenyl-ethyl]pyridine Formula: C31H33NO2 MolecularWeight: 451.59922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)C(CC3=CC=NC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCCCC(C1=CC=CC=C1)OC2=C(C=CC(=C2)C(CC3=CC=NC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C31H33NO2/c1-3-4-15-29(26-13-9-6-10-14-26)34-31-23-27(16-17-30(31)33-2)28(25-11-7-5-8-12-25)22-24-18-20-32-21-19-24/h5-14,16-21,23,28-29H,3-4,15,22H2,1-2H3