3-(4-methyl-3-propan-2-yl-pent-1-en-3-yl)oxypropanenitrile

Systemtic Name: 3-(4-methyl-3-propan-2-yl-pent-1-en-3-yl)oxypropanenitrile Openeye Name: 3-(1,1-diisopropylallyloxy)propanenitrile CAS Name: 3-(4-methyl-3-propan-2-ylpent-1-en-3-yl)oxypropanenitrile IUPAC Name: 3-(4-methyl-3-propan-2-ylpent-1-en-3-yl)oxypropanenitrile Traditional Name: 3-(1,1-diisopropylallyloxy)propionitrile Formula: C12H21NO MolecularWeight: 195.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)(C(C)C)OCCC#N

Isomeric SMILES

CC(C)C(C=C)(C(C)C)OCCC#N

InChI

InChI=1S/C12H21NO/c1-6-12(10(2)3,11(4)5)14-9-7-8-13/h6,10-11H,1,7,9H2,2-5H3