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

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

Systemtic Name:(E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol; ethane; zinc
Openeye Name:(E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol; ethane; zinc
CAS Name:(E,1S)-4,4-dimethyl-1-phenyl-2-penten-1-ol; ethane; zinc
IUPAC Name:(E,1S)-4,4-dimethyl-1-phenylpent-2-en-1-ol; ethane; zinc
Traditional Name:(E,1S)-4,4-dimethyl-1-phenyl-pent-2-en-1-ol; ethane; zinc
Formula: C15H23OZn-
MolecularWeight: 284.75152
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H18O.C2H5.Zn/c1-13(2,3)10-9-12(14)11-7-5-4-6-8-11;1-2;/h4-10,12,14H,1-3H3;1H2,2H3;/q;-1;/b10-9+;;/t12-;;/m0../s1


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