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2-(4-methylphenoxy)-2-(3-methylphenyl)ethanenitrile

2-(4-methylphenoxy)-2-(3-methylphenyl)ethanenitrile

Systemtic Name:2-(4-methylphenoxy)-2-(3-methylphenyl)ethanenitrile
Openeye Name:2-(4-methylphenoxy)-2-(m-tolyl)acetonitrile
CAS Name:2-(4-methylphenoxy)-2-(3-methylphenyl)acetonitrile
IUPAC Name:2-(4-methylphenoxy)-2-(3-methylphenyl)acetonitrile
Traditional Name:2-(4-methylphenoxy)-2-(m-tolyl)acetonitrile
Formula: C16H15NO
MolecularWeight: 237.2964
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C#N)C2=CC=CC(=C2)C


Isomeric SMILES

CC1=CC=C(C=C1)OC(C#N)C2=CC=CC(=C2)C


InChI

InChI=1S/C16H15NO/c1-12-6-8-15(9-7-12)18-16(11-17)14-5-3-4-13(2)10-14/h3-10,16H,1-2H3


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