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1-[6-(4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol

1-[6-(4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol

Systemtic Name:1-[6-(4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol
Openeye Name:1-[6-(p-tolyl)-2-naphthyl]but-3-yn-2-ol
CAS Name:1-[6-(4-methylphenyl)-2-naphthalenyl]-3-butyn-2-ol
IUPAC Name:1-[6-(4-methylphenyl)naphthalen-2-yl]but-3-yn-2-ol
Traditional Name:1-[6-(p-tolyl)-2-naphthyl]but-3-yn-2-ol
Formula: C21H18O
MolecularWeight: 286.36702
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)CC(C#C)O


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)CC(C#C)O


InChI

InChI=1S/C21H18O/c1-3-21(22)13-16-6-9-20-14-19(11-10-18(20)12-16)17-7-4-15(2)5-8-17/h1,4-12,14,21-22H,13H2,2H3


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