(2E)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole

Systemtic Name: (2E)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole Openeye Name: (2E)-4-(p-tolyl)-2-(p-tolylmethylene)-1,3-diselenole CAS Name: (2E)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole IUPAC Name: (2E)-4-(4-methylphenyl)-2-[(4-methylphenyl)methylidene]-1,3-diselenole Traditional Name: (2E)-2-(4-methylbenzylidene)-4-(p-tolyl)-1,3-diselenole Formula: C18H16Se2 MolecularWeight: 390.23964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2[Se]C=C([Se]2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\[Se]C=C([Se]2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16Se2/c1-13-3-7-15(8-4-13)11-18-19-12-17(20-18)16-9-5-14(2)6-10-16/h3-12H,1-2H3/b18-11+