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(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile

(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile

Systemtic Name:(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile
Openeye Name:(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile
CAS Name:(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]-2-butenenitrile
IUPAC Name:(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile
Traditional Name:(E)-3-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile
Formula: C18H25NO3
MolecularWeight: 303.396
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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCOC1=C(C=C(C=C1)C(=CC#N)C)C(C)(C)C


Isomeric SMILES

CC(OC)OCOC1=C(C=C(C=C1)/C(=C/C#N)/C)C(C)(C)C


InChI

InChI=1S/C18H25NO3/c1-13(9-10-19)15-7-8-17(16(11-15)18(3,4)5)22-12-21-14(2)20-6/h7-9,11,14H,12H2,1-6H3/b13-9+


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