(Z)-4-bis[(Z)-3-oxidanylidene-1-phenyl-but-1-enoxy]thallanyloxy-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-bis[(Z)-3-oxidanylidene-1-phenyl-but-1-enoxy]thallanyloxy-4-phenyl-but-3-en-2-one Openeye Name: (Z)-4-bis[(Z)-3-oxo-1-phenyl-but-1-enoxy]thallanyloxy-4-phenyl-but-3-en-2-one CAS Name: (Z)-4-bis[(Z)-3-oxo-1-phenylbut-1-enoxy]thallanyloxy-4-phenyl-3-buten-2-one IUPAC Name: (Z)-4-bis[(Z)-3-oxo-1-phenylbut-1-enoxy]thallanyloxy-4-phenylbut-3-en-2-one Traditional Name: (Z)-4-bis[(Z)-3-keto-1-phenyl-but-1-enoxy]thallanyloxy-4-phenyl-but-3-en-2-one Formula: C30H27O6Tl MolecularWeight: 687.91508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C1=CC=CC=C1)O[Tl](OC(=CC(=O)C)C2=CC=CC=C2)OC(=CC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)/C=C(\O[Tl](O/C(=C\C(=O)C)/C1=CC=CC=C1)O/C(=C\C(=O)C)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/3C10H10O2.Tl/c3*1-8(11)7-10(12)9-5-3-2-4-6-9;/h3*2-7,12H,1H3;/q;;;+3/p-3/b3*10-7-;