2-[(E)-4-(6-bromanylhexoxy)but-1-enyl]-3-phenylmethoxy-pyridine

Systemtic Name: 2-[(E)-4-(6-bromanylhexoxy)but-1-enyl]-3-phenylmethoxy-pyridine Openeye Name: 3-benzyloxy-2-[(E)-4-(6-bromohexoxy)but-1-enyl]pyridine CAS Name: 2-[(E)-4-(6-bromohexoxy)but-1-enyl]-3-phenylmethoxypyridine IUPAC Name: 2-[(E)-4-(6-bromohexoxy)but-1-enyl]-3-phenylmethoxypyridine Traditional Name: 3-benzoxy-2-[(E)-4-(6-bromohexoxy)but-1-enyl]pyridine Formula: C22H28BrNO2 MolecularWeight: 418.36722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(N=CC=C2)C=CCCOCCCCCCBr

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(N=CC=C2)/C=C/CCOCCCCCCBr

InChI

InChI=1S/C22H28BrNO2/c23-15-7-1-2-8-17-25-18-9-6-13-21-22(14-10-16-24-21)26-19-20-11-4-3-5-12-20/h3-6,10-14,16H,1-2,7-9,15,17-19H2/b13-6+