(Z)-4-oxidanylpent-3-en-2-one; (E)-4-oxidanylpent-3-en-2-one; trimethylstibane; hydrate

Systemtic Name: (Z)-4-oxidanylpent-3-en-2-one; (E)-4-oxidanylpent-3-en-2-one; trimethylstibane; hydrate Openeye Name: (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; trimethylstibane; hydrate CAS Name: (Z)-4-hydroxy-3-penten-2-one; (E)-4-hydroxy-3-penten-2-one; trimethylstibine; hydrate IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; trimethylstibane; hydrate Traditional Name: (Z)-4-hydroxypent-3-en-2-one; (E)-4-hydroxypent-3-en-2-one; trimethylstibine; hydrate Formula: C16H36O5Sb2 MolecularWeight: 551.97404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.C[Sb](C)C.C[Sb](C)C.O

Isomeric SMILES

C/C(=C\C(=O)C)/O.C/C(=C/C(=O)C)/O.C[Sb](C)C.C[Sb](C)C.O

InChI

InChI=1S/2C5H8O2.6CH3.H2O.2Sb/c2*1-4(6)3-5(2)7;;;;;;;;;/h2*3,6H,1-2H3;6*1H3;1H2;;/b4-3+;4-3-;;;;;;;;;