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

Systemtic Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol; ethane; zinc Openeye Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol; ethane; zinc CAS Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-2-penten-1-ol; ethane; zinc IUPAC Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethylpent-2-en-1-ol; ethane; zinc Traditional Name: (E,1S)-1-(2-bromophenyl)-4,4-dimethyl-pent-2-en-1-ol; ethane; zinc Formula: C15H22BrOZn- MolecularWeight: 363.64758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC(C)(C)C=CC(C1=CC=CC=C1Br)O.[Zn]

Isomeric SMILES

C[CH2-].CC(C)(C)/C=C/[C@@H](C1=CC=CC=C1Br)O.[Zn]

InChI

InChI=1S/C13H17BrO.C2H5.Zn/c1-13(2,3)9-8-12(15)10-6-4-5-7-11(10)14;1-2;/h4-9,12,15H,1-3H3;1H2,2H3;/q;-1;/b9-8+;;/t12-;;/m0../s1