3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]benzonitrile CAS Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzonitrile Traditional Name: 3-[(2-isopropyl-5-methyl-phenoxy)methyl]benzonitrile Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H19NO/c1-13(2)17-8-7-14(3)9-18(17)20-12-16-6-4-5-15(10-16)11-19/h4-10,13H,12H2,1-3H3