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

Systemtic Name: (E,1S)-4,4-dimethyl-1-(4-methylphenyl)pent-2-en-1-ol; ethane; zinc Openeye Name: (E,1S)-4,4-dimethyl-1-(p-tolyl)pent-2-en-1-ol; ethane; zinc CAS Name: (E,1S)-4,4-dimethyl-1-(4-methylphenyl)-2-penten-1-ol; ethane; zinc IUPAC Name: (E,1S)-4,4-dimethyl-1-(4-methylphenyl)pent-2-en-1-ol; ethane; zinc Traditional Name: (E,1S)-4,4-dimethyl-1-(p-tolyl)pent-2-en-1-ol; ethane; zinc Formula: C16H25OZn- MolecularWeight: 298.7781

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Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].CC1=CC=C(C=C1)C(C=CC(C)(C)C)O.[Zn]

Isomeric SMILES

C[CH2-].CC1=CC=C(C=C1)[C@H](/C=C/C(C)(C)C)O.[Zn]

InChI

InChI=1S/C14H20O.C2H5.Zn/c1-11-5-7-12(8-6-11)13(15)9-10-14(2,3)4;1-2;/h5-10,13,15H,1-4H3;1H2,2H3;/q;-1;/b10-9+;;/t13-;;/m0../s1