zinc; (E)-but-2-ene; prop-1-ene

Systemtic Name: zinc; (E)-but-2-ene; prop-1-ene Openeye Name: zinc; (E)-but-2-ene; prop-1-ene CAS Name: zinc; (E)-2-butene; 1-propene IUPAC Name: zinc; (E)-but-2-ene; prop-1-ene Traditional Name: zinc; (E)-but-2-ene; prop-1-ene Formula: C7H12Zn MolecularWeight: 161.57918

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Descriptors Computed from Structure

Canonical SMILES:

CC=C[CH2-].[CH2-]C=C.[Zn+2]

Isomeric SMILES

C/C=C/[CH2-].[CH2-]C=C.[Zn+2]

InChI

InChI=1S/C4H7.C3H5.Zn/c1-3-4-2;1-3-2;/h3-4H,1H2,2H3;3H,1-2H2;/q2*-1;+2/b4-3+;;