zinc; ethane; pentan-3-ylbenzene

Systemtic Name: zinc; ethane; pentan-3-ylbenzene Openeye Name: zinc; ethane; 1-ethylpropylbenzene CAS Name: zinc; ethane; pentan-3-ylbenzene IUPAC Name: zinc; ethane; pentan-3-ylbenzene Traditional Name: zinc; ethane; 1-ethylpropylbenzene Formula: C13H20Zn MolecularWeight: 241.7069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15.C2H5.Zn/c1-3-10(4-2)11-8-6-5-7-9-11;1-2;/h5-10H,1,3-4H2,2H3;1H2,2H3;/q2*-1;+2