carbon monoxide; cyclopenta-1,3-diene; 2-methylbut-3-ene-2-sulfinate; molybdenum; triphenylphosphanium

Systemtic Name: carbon monoxide; cyclopenta-1,3-diene; 2-methylbut-3-ene-2-sulfinate; molybdenum; triphenylphosphanium Openeye Name: carbon monoxide; cyclopenta-1,3-diene; 2-methylbut-3-ene-2-sulfinate; molybdenum; triphenylphosphonium CAS Name: carbon monoxide; cyclopenta-1,3-diene; 2-methyl-3-butene-2-sulfinate; molybdenum; triphenylphosphonium IUPAC Name: carbon monoxide; cyclopenta-1,3-diene; 2-methylbut-3-ene-2-sulfinate; molybdenum; triphenylphosphanium Traditional Name: carbon monoxide; cyclopenta-1,3-diene; 2-methylbut-3-ene-2-sulfinate; molybdenum; triphenylphosphonium Formula: C30H30MoO4PS- MolecularWeight: 613.535561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)S(=O)[O-].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

Isomeric SMILES

CC(C)(C=C)S(=O)[O-].[C-]#[O+].[C-]#[O+].[CH-]1C=CC=C1.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[Mo]

InChI

InChI=1S/C18H15P.C5H10O2S.C5H5.2CO.Mo/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-5(2,3)8(6)7;1-2-4-5-3-1;2*1-2;/h1-15H;4H,1H2,2-3H3,(H,6,7);1-5H;;;/q;;-1;;;