carbon monoxide; 3,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene; manganese; tetrafluoroborate

Systemtic Name: carbon monoxide; 3,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene; manganese; tetrafluoroborate Openeye Name: carbon monoxide; 3,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene; manganese; tetrafluoroborate CAS Name: carbon monoxide; 3,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene; manganese; tetrafluoroborate IUPAC Name: carbon monoxide; 3,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene; manganese; tetrafluoroborate Traditional Name: carbon monoxide; 3,17-dimethoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene; manganese; tetrafluoroborate Formula: C23H28BF4MnO5- MolecularWeight: 526.208082

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC12CCC3C(C1CCC2OC)CC[C]4[C]3[CH][CH][C]([CH]4)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

Isomeric SMILES

[B-](F)(F)(F)F.CC12CCC3C(C1CCC2OC)CC[C]4[C]3[CH][CH][C]([CH]4)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn]

InChI

InChI=1S/C20H28O2.3CO.BF4.Mn/c1-20-11-10-16-15-7-5-14(21-2)12-13(15)4-6-17(16)18(20)8-9-19(20)22-3;3*1-2;2-1(3,4)5;/h5,7,12,16-19H,4,6,8-11H2,1-3H3;;;;;/q;;;;-1;