copper(1+); 1,3,5-trimethylbenzene-6-ide

Systemtic Name: copper(1+); 1,3,5-trimethylbenzene-6-ide Openeye Name: cuprous 1,3,5-trimethylbenzene-6-ide CAS Name: copper(1+); 1,3,5-trimethylbenzene-6-ide IUPAC Name: copper(1+); 1,3,5-trimethylbenzene-6-ide Traditional Name: cuprous 1,3,5-trimethylbenzene-6-ide Formula: C18H22Cu- MolecularWeight: 301.91328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.[Cu+]

Isomeric SMILES

CC1=CC(=[C-]C(=C1)C)C.CC1=CC(=[C-]C(=C1)C)C.[Cu+]

InChI

InChI=1S/2C9H11.Cu/c2*1-7-4-8(2)6-9(3)5-7;/h2*4-5H,1-3H3;/q2*-1;+1