[(Z)-2-[[(Z)-2-phenylethenyl]diselanyl]ethenyl]benzene

Systemtic Name: [(Z)-2-[[(Z)-2-phenylethenyl]diselanyl]ethenyl]benzene Openeye Name: [(Z)-2-[[(Z)-styryl]diselanyl]vinyl]benzene CAS Name: [(Z)-2-[[(Z)-2-phenylethenyl]diselanyl]ethenyl]benzene IUPAC Name: [(Z)-2-[[(Z)-2-phenylethenyl]diselanyl]ethenyl]benzene Traditional Name: [(Z)-2-[[(Z)-styryl]diselanyl]vinyl]benzene Formula: C16H14Se2 MolecularWeight: 364.20236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C[Se][Se]C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H14Se2/c1-3-7-15(8-4-1)11-13-17-18-14-12-16-9-5-2-6-10-16/h1-14H/b13-11-,14-12-