3-[(3-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile

Systemtic Name: 3-[(3-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)methyl]benzenecarbonitrile Openeye Name: 3-[(3-acetyl-2-allyl-5-hydroxy-phenoxy)methyl]benzonitrile CAS Name: 3-[(3-acetyl-5-hydroxy-2-prop-2-enylphenoxy)methyl]benzonitrile IUPAC Name: 3-[(3-acetyl-5-hydroxy-2-prop-2-enylphenoxy)methyl]benzonitrile Traditional Name: 3-[(3-acetyl-2-allyl-5-hydroxy-phenoxy)methyl]benzonitrile Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1CC=C)OCC2=CC=CC(=C2)C#N)O

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1CC=C)OCC2=CC=CC(=C2)C#N)O

InChI

InChI=1S/C19H17NO3/c1-3-5-17-18(13(2)21)9-16(22)10-19(17)23-12-15-7-4-6-14(8-15)11-20/h3-4,6-10,22H,1,5,12H2,2H3