butane; (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate; tin(4+)

Systemtic Name: butane; (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate; tin(4+) Openeye Name: stannic; butane; (Z)-3-oxo-1,3-diphenyl-prop-1-en-1-olate CAS Name: butane; (Z)-3-oxo-1,3-diphenyl-1-propen-1-olate; tin(4+) IUPAC Name: butane; (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate; tin(4+) Traditional Name: stannic; butane; (Z)-3-keto-1,3-diphenyl-prop-1-en-1-olate Formula: C38H40O4Sn MolecularWeight: 679.4318

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Descriptors Computed from Structure

Canonical SMILES:

CCC[CH2-].CCC[CH2-].C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)[O-].C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)[O-].[Sn+4]

Isomeric SMILES

CCC[CH2-].CCC[CH2-].C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].[Sn+4]

InChI

InChI=1S/2C15H12O2.2C4H9.Sn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-3-4-2;/h2*1-11,16H;2*1,3-4H2,2H3;/q;;2*-1;+4/p-2/b2*14-11-;;;