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1-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-1-ol

1-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-1-ol

Systemtic Name:1-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-1-ol
Openeye Name:1-[2-[2-(p-tolyl)ethynyl]phenyl]pentan-1-ol
CAS Name:1-[2-[2-(4-methylphenyl)ethynyl]phenyl]-1-pentanol
IUPAC Name:1-[2-[2-(4-methylphenyl)ethynyl]phenyl]pentan-1-ol
Traditional Name:1-[2-[2-(p-tolyl)ethynyl]phenyl]pentan-1-ol
Formula: C20H22O
MolecularWeight: 278.38808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22O/c1-3-4-9-20(21)19-8-6-5-7-18(19)15-14-17-12-10-16(2)11-13-17/h5-8,10-13,20-21H,3-4,9H2,1-2H3


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