ethane; [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium; thallium(3+)

Systemtic Name: ethane; [(Z)-3-oxidanyl-1,3-diphenyl-prop-2-enylidene]oxidanium; thallium(3+) Openeye Name: ethane; [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; thallium(3+) CAS Name: ethane; [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxonium; thallium(3+) IUPAC Name: ethane; [(Z)-3-hydroxy-1,3-diphenylprop-2-enylidene]oxidanium; thallium(3+) Traditional Name: ethane; [(Z)-3-hydroxy-1,3-diphenyl-prop-2-enylidene]oxonium; thallium(3+) Formula: C19H23O2Tl+2 MolecularWeight: 487.76802

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[CH2-].C1=CC=C(C=C1)C(=CC(=[OH+])C2=CC=CC=C2)O.[Tl+3]

Isomeric SMILES

C[CH2-].C[CH2-].C1=CC=C(C=C1)/C(=C/C(=[OH+])C2=CC=CC=C2)/O.[Tl+3]

InChI

InChI=1S/C15H12O2.2C2H5.Tl/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2;/h1-11,16H;2*1H2,2H3;/q;2*-1;+3/p+1/b14-11-;;;