[3-bromanyl-4-[2-(4-methylphenyl)ethynyl]phenyl]methanol

Systemtic Name: [3-bromanyl-4-[2-(4-methylphenyl)ethynyl]phenyl]methanol Openeye Name: [3-bromo-4-[2-(p-tolyl)ethynyl]phenyl]methanol CAS Name: [3-bromo-4-[2-(4-methylphenyl)ethynyl]phenyl]methanol IUPAC Name: [3-bromo-4-[2-(4-methylphenyl)ethynyl]phenyl]methanol Traditional Name: [3-bromo-4-[2-(p-tolyl)ethynyl]phenyl]methanol Formula: C16H13BrO MolecularWeight: 301.17782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2=C(C=C(C=C2)CO)Br

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2=C(C=C(C=C2)CO)Br

InChI

InChI=1S/C16H13BrO/c1-12-2-4-13(5-3-12)6-8-15-9-7-14(11-18)10-16(15)17/h2-5,7,9-10,18H,11H2,1H3