ethane; (E,1S)-1-(4-fluorophenyl)-4,4-dimethyl-pent-2-en-1-ol; zinc

Systemtic Name: ethane; (E,1S)-1-(4-fluorophenyl)-4,4-dimethyl-pent-2-en-1-ol; zinc Openeye Name: ethane; (E,1S)-1-(4-fluorophenyl)-4,4-dimethyl-pent-2-en-1-ol; zinc CAS Name: ethane; (E,1S)-1-(4-fluorophenyl)-4,4-dimethyl-2-penten-1-ol; zinc IUPAC Name: ethane; (E,1S)-1-(4-fluorophenyl)-4,4-dimethylpent-2-en-1-ol; zinc Traditional Name: ethane; (E,1S)-1-(4-fluorophenyl)-4,4-dimethyl-pent-2-en-1-ol; zinc Formula: C15H22FOZn- MolecularWeight: 302.741983

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(C)(C)C=CC(C1=CC=C(C=C1)F)O.[Zn]

Isomeric SMILES

C[CH2-].CC(C)(C)/C=C/[C@@H](C1=CC=C(C=C1)F)O.[Zn]

InChI

InChI=1S/C13H17FO.C2H5.Zn/c1-13(2,3)9-8-12(15)10-4-6-11(14)7-5-10;1-2;/h4-9,12,15H,1-3H3;1H2,2H3;/q;-1;/b9-8+;;/t12-;;/m0../s1