actinium; 4-[2-(4-methylphenyl)ethynyl]phenol

Systemtic Name: actinium; 4-[2-(4-methylphenyl)ethynyl]phenol Openeye Name: actinium; 4-[2-(p-tolyl)ethynyl]phenol CAS Name: actinium; 4-[2-(4-methylphenyl)ethynyl]phenol IUPAC Name: actinium; 4-[2-(4-methylphenyl)ethynyl]phenol Traditional Name: actinium; 4-[2-(p-tolyl)ethynyl]phenol Formula: C15H12AcO MolecularWeight: 435.282927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O.[Ac]

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=CC=C(C=C2)O.[Ac]

InChI

InChI=1S/C15H12O.Ac/c1-12-2-4-13(5-3-12)6-7-14-8-10-15(16)11-9-14;/h2-5,8-11,16H,1H3;