butane; (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; tin(4+)

Systemtic Name: butane; (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; tin(4+) Openeye Name: stannic; butane; (Z)-3-oxo-1-phenyl-but-1-en-1-olate CAS Name: butane; (Z)-3-oxo-1-phenyl-1-buten-1-olate; tin(4+) IUPAC Name: butane; (Z)-3-oxo-1-phenylbut-1-en-1-olate; tin(4+) Traditional Name: stannic; butane; (Z)-3-keto-1-phenyl-but-1-en-1-olate Formula: C28H36O4Sn MolecularWeight: 555.29304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H10O2.2C4H9.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-3-4-2;/h2*2-7,12H,1H3;2*1,3-4H2,2H3;/q;;2*-1;+4/p-2/b2*10-7-;;;