4-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)butanenitrile

Systemtic Name: 4-(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)butanenitrile Openeye Name: 4-(4-acetyl-2-allyl-5-hydroxy-phenoxy)butanenitrile CAS Name: 4-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)butanenitrile IUPAC Name: 4-(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)butanenitrile Traditional Name: 4-(4-acetyl-2-allyl-5-hydroxy-phenoxy)butyronitrile Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1O)OCCCC#N)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1O)OCCCC#N)CC=C

InChI

InChI=1S/C15H17NO3/c1-3-6-12-9-13(11(2)17)14(18)10-15(12)19-8-5-4-7-16/h3,9-10,18H,1,4-6,8H2,2H3