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

Systemtic Name: [(Z)-3-methyl-4-oxidanyl-pent-3-en-2-ylidene]oxidanium; ruthenium(3+) Openeye Name: [(Z)-3-hydroxy-1,2-dimethyl-but-2-enylidene]oxonium; ruthenium(3+) CAS Name: [(Z)-4-hydroxy-3-methylpent-3-en-2-ylidene]oxonium; ruthenium(3+) IUPAC Name: [(Z)-4-hydroxy-3-methylpent-3-en-2-ylidene]oxidanium; ruthenium(3+) Traditional Name: [(Z)-3-hydroxy-1,2-dimethyl-but-2-enylidene]oxonium; ruthenium(3+) Formula: C18H33O6Ru+6 MolecularWeight: 446.52102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C6H10O2.Ru/c3*1-4(5(2)7)6(3)8;/h3*7H,1-3H3;/q;;;+3/p+3/b3*5-4-;