(E)-3-ethoxy-1-(4-methoxyphenyl)-2-phenyltellanyl-prop-2-en-1-ol

Systemtic Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-2-phenyltellanyl-prop-2-en-1-ol Openeye Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-2-phenyltellanyl-prop-2-en-1-ol CAS Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-2-(phenyltelluro)-2-propen-1-ol IUPAC Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-2-phenyltellanylprop-2-en-1-ol Traditional Name: (E)-3-ethoxy-1-(4-methoxyphenyl)-2-(phenyltelluro)prop-2-en-1-ol Formula: C18H20O3Te MolecularWeight: 411.9496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(C1=CC=C(C=C1)OC)O)[Te]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20O3Te/c1-3-21-13-17(22-16-7-5-4-6-8-16)18(19)14-9-11-15(20-2)12-10-14/h4-13,18-19H,3H2,1-2H3/b17-13+