cyclopenta-1,3-diene; 17-(2-cyclopenta-2,4-dien-1-ylethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; ruthenium

Systemtic Name: cyclopenta-1,3-diene; 17-(2-cyclopenta-2,4-dien-1-ylethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; ruthenium Openeye Name: cyclopenta-1,3-diene; 17-(2-cyclopenta-2,4-dien-1-ylethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; ruthenium CAS Name: cyclopenta-1,3-diene; 17-[2-(1-cyclopenta-2,4-dienyl)ethynyl]-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; ruthenium IUPAC Name: cyclopenta-1,3-diene; 17-(2-cyclopenta-2,4-dien-1-ylethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; ruthenium Traditional Name: cyclopenta-1,3-diene; 17-(2-cyclopenta-2,4-dien-1-ylethynyl)-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol; ruthenium Formula: C30H32O2Ru-2 MolecularWeight: 525.64388

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2(C#C[C-]4C=CC=C4)O)CCC5=C3C=CC(=C5)O.[CH-]1C=CC=C1.[Ru]

Isomeric SMILES

CC12CCC3C(C1CCC2(C#C[C-]4C=CC=C4)O)CCC5=C3C=CC(=C5)O.[CH-]1C=CC=C1.[Ru]

InChI

InChI=1S/C25H27O2.C5H5.Ru/c1-24-13-11-21-20-9-7-19(26)16-18(20)6-8-22(21)23(24)12-15-25(24,27)14-10-17-4-2-3-5-17;1-2-4-5-3-1;/h2-5,7,9,16,21-23,26-27H,6,8,11-13,15H2,1H3;1-5H;/q2*-1;