rhodium; 2,3,13-trimethyl-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-id-17-one

Systemtic Name: rhodium; 2,3,13-trimethyl-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-id-17-one Openeye Name: rhodium; 2,3,13-trimethyl-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-id-17-one CAS Name: rhodium; 2,3,13-trimethyl-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-id-17-one IUPAC Name: rhodium; 2,3,13-trimethyl-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-id-17-one Traditional Name: rhodium; 2,3,13-trimethyl-4,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-4-id-17-one Formula: C20H25ORh2- MolecularWeight: 487.2229

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=C2CCC3C(C2=C1)CCC4(C3CCC4=O)C)C.[Rh].[Rh]

Isomeric SMILES

CC1=C([C-]=C2CCC3C(C2=C1)CCC4(C3CCC4=O)C)C.[Rh].[Rh]

InChI

InChI=1S/C20H25O.2Rh/c1-12-10-14-4-5-16-15(17(14)11-13(12)2)8-9-20(3)18(16)6-7-19(20)21;;/h11,15-16,18H,4-9H2,1-3H3;;/q-1;;