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1,3-bis(4-methylphenyl)prop-2-yn-1-one

1,3-bis(4-methylphenyl)prop-2-yn-1-one

Systemtic Name:1,3-bis(4-methylphenyl)prop-2-yn-1-one
Openeye Name:1,3-bis(p-tolyl)prop-2-yn-1-one
CAS Name:1,3-bis(4-methylphenyl)-2-propyn-1-one
IUPAC Name:1,3-bis(4-methylphenyl)prop-2-yn-1-one
Traditional Name:1,3-bis(p-tolyl)prop-2-yn-1-one
Formula: C17H14O
MolecularWeight: 234.29246
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14O/c1-13-3-7-15(8-4-13)9-12-17(18)16-10-5-14(2)6-11-16/h3-8,10-11H,1-2H3


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