(E)-2,3-bis(phenyltellanyl)prop-2-en-1-ol

Systemtic Name: (E)-2,3-bis(phenyltellanyl)prop-2-en-1-ol Openeye Name: (E)-2,3-bis(phenyltellanyl)prop-2-en-1-ol CAS Name: (E)-2,3-bis(phenyltelluro)-2-propen-1-ol IUPAC Name: (E)-2,3-bis(phenyltellanyl)prop-2-en-1-ol Traditional Name: (E)-2,3-bis(phenyltelluro)prop-2-en-1-ol Formula: C15H14OTe2 MolecularWeight: 465.47106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Te]C=C(CO)[Te]C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[Te]/C=C(\CO)/[Te]C2=CC=CC=C2

InChI

InChI=1S/C15H14OTe2/c16-11-15(18-14-9-5-2-6-10-14)12-17-13-7-3-1-4-8-13/h1-10,12,16H,11H2/b15-12+