[(Z)-1-phenylnon-1-en-3-yn-2-yl]selanylbenzene

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Se/c1-2-3-4-5-10-17-21(18-19-13-8-6-9-14-19)22-20-15-11-7-12-16-20/h6-9,11-16,18H,2-5H2,1H3/b21-18-