butane; 1-phenylbutane-1,3-dione; tin(4+)

Systemtic Name: butane; 1-phenylbutane-1,3-dione; tin(4+) Openeye Name: stannic; butane; 1-phenylbutane-1,3-dione CAS Name: butane; 1-phenylbutane-1,3-dione; tin(4+) IUPAC Name: butane; 1-phenylbutane-1,3-dione; tin(4+) Traditional Name: stannic; butane; 1-phenylbutane-1,3-dione Formula: C28H36O4Sn MolecularWeight: 555.29304

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Sn+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].CC(=O)[CH-]C(=O)C1=CC=CC=C1.CC(=O)[CH-]C(=O)C1=CC=CC=C1.[Sn+4]

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;/q4*-1;+4