2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-dibutyl-stannyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-dibutyl-stannyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[(1-benzoyl-2-oxo-propyl)-dibutyl-stannyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[dibutyl-(1,3-dioxo-1-phenylbutan-2-yl)stannyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[dibutyl-(1,3-dioxo-1-phenylbutan-2-yl)stannyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[(1-benzoyl-2-keto-propyl)-dibutyl-stannyl]-1-phenyl-butane-1,3-dione Formula: C28H36O4Sn MolecularWeight: 555.29304

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(C(C(=O)C)C(=O)C1=CC=CC=C1)C(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(C(C(=O)C)C(=O)C1=CC=CC=C1)C(C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/2C10H9O2.2C4H9.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-3-4-2;/h2*2-7H,1H3;2*1,3-4H2,2H3;