(E)-2-methoxy-3-methyl-4-phenylmethoxy-but-2-enenitrile

Systemtic Name: (E)-2-methoxy-3-methyl-4-phenylmethoxy-but-2-enenitrile Openeye Name: (E)-4-benzyloxy-2-methoxy-3-methyl-but-2-enenitrile CAS Name: (E)-2-methoxy-3-methyl-4-phenylmethoxy-2-butenenitrile IUPAC Name: (E)-2-methoxy-3-methyl-4-phenylmethoxybut-2-enenitrile Traditional Name: (E)-4-benzoxy-2-methoxy-3-methyl-but-2-enenitrile Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)OC)COCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(/C#N)\OC)/COCC1=CC=CC=C1

InChI

InChI=1S/C13H15NO2/c1-11(13(8-14)15-2)9-16-10-12-6-4-3-5-7-12/h3-7H,9-10H2,1-2H3/b13-11+