(1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltellanyl)penta-1,4-dien-3-ol

Systemtic Name: (1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltellanyl)penta-1,4-dien-3-ol Openeye Name: (1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltellanyl)penta-1,4-dien-3-ol CAS Name: (1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltelluro)-3-penta-1,4-dienol IUPAC Name: (1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltellanyl)penta-1,4-dien-3-ol Traditional Name: (1Z,4Z)-1-ethoxy-5-(4-methoxyphenyl)-2,4-bis(phenyltelluro)penta-1,4-dien-3-ol Formula: C26H26O3Te2 MolecularWeight: 641.68284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(C(=CC1=CC=C(C=C1)OC)[Te]C2=CC=CC=C2)O)[Te]C3=CC=CC=C3

Isomeric SMILES

CCO/C=C(/C(/C(=C/C1=CC=C(C=C1)OC)/[Te]C2=CC=CC=C2)O)\[Te]C3=CC=CC=C3

InChI

InChI=1S/C26H26O3Te2/c1-3-29-19-25(31-23-12-8-5-9-13-23)26(27)24(30-22-10-6-4-7-11-22)18-20-14-16-21(28-2)17-15-20/h4-19,26-27H,3H2,1-2H3/b24-18-,25-19-