zinc; [(E)-prop-1-enyl]benzene; 1,3,5-trimethylbenzene-6-ide

Systemtic Name: zinc; [(E)-prop-1-enyl]benzene; 1,3,5-trimethylbenzene-6-ide Openeye Name: zinc; [(E)-prop-1-enyl]benzene; 1,3,5-trimethylbenzene-6-ide CAS Name: zinc; [(E)-prop-1-enyl]benzene; 1,3,5-trimethylbenzene-6-ide IUPAC Name: zinc; [(E)-prop-1-enyl]benzene; 1,3,5-trimethylbenzene-6-ide Traditional Name: zinc; [(E)-prop-1-enyl]benzene; 1,3,5-trimethylbenzene-6-ide Formula: C18H20Zn MolecularWeight: 301.7604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C(=C1)C)C.[CH2-]C=CC1=CC=CC=C1.[Zn+2]

Isomeric SMILES

CC1=CC(=[C-]C(=C1)C)C.[CH2-]/C=C/C1=CC=CC=C1.[Zn+2]

InChI

InChI=1S/C9H11.C9H9.Zn/c1-7-4-8(2)6-9(3)5-7;1-2-6-9-7-4-3-5-8-9;/h4-5H,1-3H3;2-8H,1H2;/q2*-1;+2/b;6-2+;