cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene

Systemtic Name: cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene Openeye Name: cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene CAS Name: cyclopenta-1,3-diene; molybdenum(4+); 1-propene IUPAC Name: cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene Traditional Name: cyclopenta-1,3-diene; molybdenum(4+); prop-1-ene Formula: C16H20Mo MolecularWeight: 308.27

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.[CH2-]C=C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Mo+4]

Isomeric SMILES

[CH2-]C=C.[CH2-]C=C.C1C=CC=[C-]1.C1C=CC=[C-]1.[Mo+4]

InChI

InChI=1S/2C5H5.2C3H5.Mo/c2*1-2-4-5-3-1;2*1-3-2;/h2*1-3H,4H2;2*3H,1-2H2;/q4*-1;+4