2-[4-[(4-ethanoyl-2-ethyl-3-oxidanyl-phenyl)methoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[(4-ethanoyl-2-ethyl-3-oxidanyl-phenyl)methoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[(4-acetyl-2-ethyl-3-hydroxy-phenyl)methoxy]phenyl]acetonitrile CAS Name: 2-[4-[(4-acetyl-2-ethyl-3-hydroxyphenyl)methoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[(4-acetyl-2-ethyl-3-hydroxyphenyl)methoxy]phenyl]acetonitrile Traditional Name: 2-[4-(4-acetyl-2-ethyl-3-hydroxy-benzyl)oxyphenyl]acetonitrile Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)CC#N

Isomeric SMILES

CCC1=C(C=CC(=C1O)C(=O)C)COC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C19H19NO3/c1-3-17-15(6-9-18(13(2)21)19(17)22)12-23-16-7-4-14(5-8-16)10-11-20/h4-9,22H,3,10,12H2,1-2H3