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

Systemtic Name: molybdenum; [(Z)-4-oxidanylpent-3-en-2-ylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; molybdenum CAS Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxonium; molybdenum IUPAC Name: [(Z)-4-hydroxypent-3-en-2-ylidene]oxidanium; molybdenum Traditional Name: [(Z)-3-hydroxy-1-methyl-but-2-enylidene]oxonium; molybdenum Formula: C10H18MoO4+2 MolecularWeight: 298.18752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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