(2E)-4-[(E)-2-phenylethenyl]-2-[(E)-3-phenylprop-2-enylidene]-1,3-diselenole

Systemtic Name: (2E)-4-[(E)-2-phenylethenyl]-2-[(E)-3-phenylprop-2-enylidene]-1,3-diselenole Openeye Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4-[(E)-styryl]-1,3-diselenole CAS Name: (2E)-4-[(E)-2-phenylethenyl]-2-[(E)-3-phenylprop-2-enylidene]-1,3-diselenole IUPAC Name: (2E)-4-[(E)-2-phenylethenyl]-2-[(E)-3-phenylprop-2-enylidene]-1,3-diselenole Traditional Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4-[(E)-styryl]-1,3-diselenole Formula: C20H16Se2 MolecularWeight: 414.26104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2[Se]C=C([Se]2)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16Se2/c1-3-8-17(9-4-1)12-7-13-20-21-16-19(22-20)15-14-18-10-5-2-6-11-18/h1-16H/b12-7+,15-14+,20-13+