3,5-di(propan-2-yl)-4-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 3,5-di(propan-2-yl)-4-prop-2-enoxy-benzenecarbonitrile Openeye Name: 4-allyloxy-3,5-diisopropyl-benzonitrile CAS Name: 3,5-di(propan-2-yl)-4-prop-2-enoxybenzonitrile IUPAC Name: 3,5-di(propan-2-yl)-4-prop-2-enoxybenzonitrile Traditional Name: 4-allyloxy-3,5-diisopropyl-benzonitrile Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OCC=C)C(C)C)C#N

Isomeric SMILES

CC(C)C1=CC(=CC(=C1OCC=C)C(C)C)C#N

InChI

InChI=1S/C16H21NO/c1-6-7-18-16-14(11(2)3)8-13(10-17)9-15(16)12(4)5/h6,8-9,11-12H,1,7H2,2-5H3