1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)ethenyl]benzene

Systemtic Name: 1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)ethenyl]benzene Openeye Name: 1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)vinyl]benzene CAS Name: 1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)ethenyl]benzene IUPAC Name: 1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)ethenyl]benzene Traditional Name: 1,2,3,4,5-pentadeuterio-6-[(E)-2-(4-deuteriophenyl)vinyl]benzene Formula: C14H12 MolecularWeight: 186.282051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2

Isomeric SMILES

[2H]C1=CC=C(C=C1)/C=C/C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H]

InChI

InChI=1S/C14H12/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-12H/b12-11+/i1D,2D,3D,4D,7D,8D