2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile

Systemtic Name: 2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-oxidanyl-methyl]prop-2-enenitrile Openeye Name: 2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)-hydroxy-methyl]prop-2-enenitrile CAS Name: 2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-hydroxymethyl]-2-propenenitrile IUPAC Name: 2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-hydroxymethyl]prop-2-enenitrile Traditional Name: 2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)-hydroxy-methyl]acrylonitrile Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C(=C)C#N)O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C(=C)C#N)O)Br)OCC=C

InChI

InChI=1S/C15H16BrNO3/c1-4-6-20-15-12(16)7-11(8-13(15)19-5-2)14(18)10(3)9-17/h4,7-8,14,18H,1,3,5-6H2,2H3