S-ethyl (Z)-3-ethoxy-5-(4-methoxyphenyl)-4-phenyltellanyl-pent-4-enethioate

Systemtic Name: S-ethyl (Z)-3-ethoxy-5-(4-methoxyphenyl)-4-phenyltellanyl-pent-4-enethioate Openeye Name: S-ethyl (Z)-3-ethoxy-5-(4-methoxyphenyl)-4-phenyltellanyl-pent-4-enethioate CAS Name: (Z)-3-ethoxy-5-(4-methoxyphenyl)-4-(phenyltelluro)-4-pentenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z)-3-ethoxy-5-(4-methoxyphenyl)-4-phenyltellanylpent-4-enethioate Traditional Name: (Z)-3-ethoxy-5-(4-methoxyphenyl)-4-(phenyltelluro)pent-4-enethioic acid S-ethyl ester Formula: C22H26O3STe MolecularWeight: 498.10504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(=O)SCC)C(=CC1=CC=C(C=C1)OC)[Te]C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26O3STe/c1-4-25-20(16-22(23)26-5-2)21(27-19-9-7-6-8-10-19)15-17-11-13-18(24-3)14-12-17/h6-15,20H,4-5,16H2,1-3H3/b21-15-