[(Z)-2-[[(Z)-2-phenylselanylethenyl]diselanyl]ethenyl]selanylbenzene

Systemtic Name: [(Z)-2-[[(Z)-2-phenylselanylethenyl]diselanyl]ethenyl]selanylbenzene Openeye Name: [(Z)-2-[[(Z)-2-phenylselanylvinyl]diselanyl]vinyl]selanylbenzene CAS Name: [[(Z)-2-[[(Z)-2-(phenylseleno)ethenyl]diselanyl]ethenyl]seleno]benzene IUPAC Name: [(Z)-2-[[(Z)-2-phenylselanylethenyl]diselanyl]ethenyl]selanylbenzene Traditional Name: [[(Z)-2-[[(Z)-2-(phenylseleno)vinyl]diselanyl]vinyl]seleno]benzene Formula: C16H14Se4 MolecularWeight: 522.12236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]C=C[Se][Se]C=C[Se]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14Se4/c1-3-7-15(8-4-1)17-11-13-19-20-14-12-18-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12-