[(E)-3-bromanyl-4-oxidanyl-pent-3-en-2-ylidene]oxidanium; ruthenium(3+)

Systemtic Name: [(E)-3-bromanyl-4-oxidanyl-pent-3-en-2-ylidene]oxidanium; ruthenium(3+) Openeye Name: [(E)-2-bromo-3-hydroxy-1-methyl-but-2-enylidene]oxonium; ruthenium(3+) CAS Name: [(E)-3-bromo-4-hydroxypent-3-en-2-ylidene]oxonium; ruthenium(3+) IUPAC Name: [(E)-3-bromo-4-hydroxypent-3-en-2-ylidene]oxidanium; ruthenium(3+) Traditional Name: [(E)-2-bromo-3-hydroxy-1-methyl-but-2-enylidene]oxonium; ruthenium(3+) Formula: C15H24Br3O6Ru+6 MolecularWeight: 641.12946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=[OH+])C)Br)O.CC(=C(C(=[OH+])C)Br)O.CC(=C(C(=[OH+])C)Br)O.[Ru+3]

Isomeric SMILES

C/C(=C(\Br)/C(=[OH+])C)/O.C/C(=C(\Br)/C(=[OH+])C)/O.C/C(=C(\Br)/C(=[OH+])C)/O.[Ru+3]

InChI

InChI=1S/3C5H7BrO2.Ru/c3*1-3(7)5(6)4(2)8;/h3*7H,1-2H3;/q;;;+3/p+3/b3*5-3+;