3-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-3-ol

Systemtic Name: 3-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-3-ol Openeye Name: 3-[2-[2-(p-tolyl)ethynyl]phenyl]pentan-3-ol CAS Name: 3-[2-[2-(4-methylphenyl)ethynyl]phenyl]-3-pentanol IUPAC Name: 3-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-3-ol Traditional Name: 3-[2-[2-(p-tolyl)ethynyl]phenyl]pentan-3-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1C#CC2=CC=C(C=C2)C)O

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1C#CC2=CC=C(C=C2)C)O

InChI

InChI=1S/C20H22O/c1-4-20(21,5-2)19-9-7-6-8-18(19)15-14-17-12-10-16(3)11-13-17/h6-13,21H,4-5H2,1-3H3