2-[4-[(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)methyl]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-ethanoyl-5-oxidanyl-2-prop-2-enyl-phenoxy)methyl]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-acetyl-2-allyl-5-hydroxy-phenoxy)methyl]phenyl]acetonitrile CAS Name: 2-[4-[(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)methyl]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-acetyl-5-hydroxy-2-prop-2-enylphenoxy)methyl]phenyl]acetonitrile Traditional Name: 2-[4-[(4-acetyl-2-allyl-5-hydroxy-phenoxy)methyl]phenyl]acetonitrile Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1O)OCC2=CC=C(C=C2)CC#N)CC=C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1O)OCC2=CC=C(C=C2)CC#N)CC=C

InChI

InChI=1S/C20H19NO3/c1-3-4-17-11-18(14(2)22)19(23)12-20(17)24-13-16-7-5-15(6-8-16)9-10-21/h3,5-8,11-12,23H,1,4,9,13H2,2H3