[(Z)-1-phenylnon-3-en-1-yn-3-yl]selanylbenzene

Systemtic Name: [(Z)-1-phenylnon-3-en-1-yn-3-yl]selanylbenzene Openeye Name: [(Z)-1-(2-phenylethynyl)hept-1-enyl]selanylbenzene CAS Name: [[(Z)-1-phenylnon-3-en-1-yn-3-yl]seleno]benzene IUPAC Name: [(Z)-1-phenylnon-3-en-1-yn-3-yl]selanylbenzene Traditional Name: [[(Z)-1-(2-phenylethynyl)hept-1-enyl]seleno]benzene Formula: C21H22Se MolecularWeight: 353.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C#CC1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

CCCCC/C=C(/C#CC1=CC=CC=C1)\[Se]C2=CC=CC=C2

InChI

InChI=1S/C21H22Se/c1-2-3-4-9-16-21(22-20-14-10-6-11-15-20)18-17-19-12-7-5-8-13-19/h5-8,10-16H,2-4,9H2,1H3/b21-16-