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

Systemtic Name: ethane; (E,1S)-1-phenylhept-2-en-1-ol; zinc Openeye Name: ethane; (E,1S)-1-phenylhept-2-en-1-ol; zinc CAS Name: ethane; (E,1S)-1-phenyl-2-hepten-1-ol; zinc IUPAC Name: ethane; (E,1S)-1-phenylhept-2-en-1-ol; zinc Traditional Name: ethane; (E,1S)-1-phenylhept-2-en-1-ol; zinc Formula: C15H23OZn- MolecularWeight: 284.75152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O.C2H5.Zn/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12;1-2;/h5-11,13-14H,2-4H2,1H3;1H2,2H3;/q;-1;/b11-8+;;/t13-;;/m0../s1