(E)-4-phenyl-5-phenyltellanyl-pent-4-en-2-yn-1-ol

Systemtic Name: (E)-4-phenyl-5-phenyltellanyl-pent-4-en-2-yn-1-ol Openeye Name: (E)-4-phenyl-5-phenyltellanyl-pent-4-en-2-yn-1-ol CAS Name: (E)-4-phenyl-5-(phenyltelluro)-1-pent-4-en-2-ynol IUPAC Name: (E)-4-phenyl-5-phenyltellanylpent-4-en-2-yn-1-ol Traditional Name: (E)-4-phenyl-5-(phenyltelluro)pent-4-en-2-yn-1-ol Formula: C17H14OTe MolecularWeight: 361.89246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C[Te]C2=CC=CC=C2)C#CCO

Isomeric SMILES

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

InChI

InChI=1S/C17H14OTe/c18-13-7-10-16(15-8-3-1-4-9-15)14-19-17-11-5-2-6-12-17/h1-6,8-9,11-12,14,18H,13H2/b16-14-