(E,1S)-1-(2-bromophenyl)hept-2-en-1-ol; ethane; zinc

Systemtic Name: (E,1S)-1-(2-bromophenyl)hept-2-en-1-ol; ethane; zinc Openeye Name: (E,1S)-1-(2-bromophenyl)hept-2-en-1-ol; ethane; zinc CAS Name: (E,1S)-1-(2-bromophenyl)-2-hepten-1-ol; ethane; zinc IUPAC Name: (E,1S)-1-(2-bromophenyl)hept-2-en-1-ol; ethane; zinc Traditional Name: (E,1S)-1-(2-bromophenyl)hept-2-en-1-ol; ethane; zinc Formula: C15H22BrOZn- MolecularWeight: 363.64758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrO.C2H5.Zn/c1-2-3-4-5-10-13(15)11-8-6-7-9-12(11)14;1-2;/h5-10,13,15H,2-4H2,1H3;1H2,2H3;/q;-1;/b10-5+;;/t13-;;/m0../s1