(4-ethoxy-3-$l^{1}-selanyl-2-phenyl-cyclopentyl)methylbenzene

Systemtic Name: (4-ethoxy-3-$l^{1}-selanyl-2-phenyl-cyclopentyl)methylbenzene Openeye Name: (5-benzyl-3-ethoxy-2-$l^{1}-selanyl-cyclopentyl)benzene CAS Name: (4-ethoxy-3-$l^{1}-selanyl-2-phenylcyclopentyl)methylbenzene IUPAC Name: (5-benzyl-3-ethoxy-2-$l^{1}-selanylcyclopentyl)benzene Traditional Name: (5-benzyl-3-ethoxy-2-$l^{1}-selanyl-cyclopentyl)benzene Formula: C20H18OSe MolecularWeight: 353.31632

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Descriptors Computed from Structure

Canonical SMILES:

CCO[C]1[CH][C]([C]([C]1[Se])C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCO[C]1[CH][C]([C]([C]1[Se])C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H18OSe/c1-2-21-18-14-17(13-15-9-5-3-6-10-15)19(20(18)22)16-11-7-4-8-12-16/h3-12,14H,2,13H2,1H3