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

Systemtic Name: (Z)-2-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile Openeye Name: (Z)-2-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile CAS Name: (Z)-2-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]-2-butenenitrile IUPAC Name: (Z)-2-[3-tert-butyl-4-(1-methoxyethoxymethoxy)phenyl]but-2-enenitrile Traditional Name: (Z)-2-[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=C(C#N)C1=CC(=C(C=C1)OCOC(C)OC)C(C)(C)C

Isomeric SMILES

C/C=C(\C#N)/C1=CC(=C(C=C1)OCOC(C)OC)C(C)(C)C

InChI

InChI=1S/C18H25NO3/c1-7-14(11-19)15-8-9-17(16(10-15)18(3,4)5)22-12-21-13(2)20-6/h7-10,13H,12H2,1-6H3/b14-7+