(3-chloranyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; 4-oxidaniumylidenepentan-2-ylideneoxidanium; rhodium

Systemtic Name: (3-chloranyl-4-oxidaniumylidene-pentan-2-ylidene)oxidanium; 4-oxidaniumylidenepentan-2-ylideneoxidanium; rhodium Openeye Name: (2-chloro-1-methyl-3-oxoniumylidene-butylidene)oxonium; (1-methyl-3-oxoniumylidene-butylidene)oxonium; rhodium CAS Name: (3-chloro-4-oxoniumylidenepentan-2-ylidene)oxonium; 4-oxoniumylidenepentan-2-ylideneoxonium; rhodium IUPAC Name: (3-chloro-4-oxoniumylidenepentan-2-ylidene)oxidanium; 4-oxoniumylidenepentan-2-ylideneoxidanium; rhodium Traditional Name: (2-chloro-1-methyl-3-oxoniumylidene-butylidene)oxonium; (1-methyl-3-oxoniumylidene-butylidene)oxonium; rhodium Formula: C15H29ClO6Rh+6 MolecularWeight: 443.74566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])C(C(=[OH+])C)Cl.[Rh]

Isomeric SMILES

CC(=[OH+])CC(=[OH+])C.CC(=[OH+])CC(=[OH+])C.CC(=[OH+])C(C(=[OH+])C)Cl.[Rh]

InChI

InChI=1S/C5H7ClO2.2C5H8O2.Rh/c1-3(7)5(6)4(2)8;2*1-4(6)3-5(2)7;/h5H,1-2H3;2*3H2,1-2H3;/p+6