ethane; [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium; thallium(3+)

Systemtic Name: ethane; [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium; thallium(3+) Openeye Name: ethane; [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; thallium(3+) CAS Name: ethane; [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium; thallium(3+) IUPAC Name: ethane; [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium; thallium(3+) Traditional Name: ethane; [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; thallium(3+) Formula: C9H19O2Tl+2 MolecularWeight: 363.62926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2.2C2H5.Tl/c1-4(6)3-5(2)7;2*1-2;/h3,6H,1-2H3;2*1H2,2H3;/q;2*-1;+3/p+1/b4-3-;;;