[(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium; zirconium

Systemtic Name: [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium; zirconium Openeye Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; zirconium CAS Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium; zirconium IUPAC Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium; zirconium Traditional Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; zirconium Formula: C10H18O4Zr+2 MolecularWeight: 293.47152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=[OH+])C)O.CC(=CC(=[OH+])C)O.[Zr]

Isomeric SMILES

C/C(=C/C(=[OH+])C)/O.C/C(=C/C(=[OH+])C)/O.[Zr]

InChI

InChI=1S/2C5H8O2.Zr/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/p+2/b2*4-3-;