C=CCOc1ccc(-c2ccc(C#N)cc2)cc1
CAS: 111928-38-2
Nom: 4-allyloxy-4′-cyanobiphenyl
IUPAC: 4-(4-prop-2-enoxyphenyl)benzonitrile
SMILES: C=CCOc1ccc(-c2ccc(C#N)cc2)cc1
Canonical SMILES: C=CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Formule moléculaire: C16H13NO
Masse molaire: 235.28
InChIKey: DDEVUZALIPWLKN-UHFFFAOYSA-N
InChI: InChI=1S/C16H13NO/c1-2-11-18-16-9-7-15(8-10-16)14-5-3-13(12-17)4-6-14/h2-10H,1,11H2
PubChem CID: 2341987

Synonymes

111928-38-24-(4-prop-2-enoxyphenyl)benzonitrile4`-Allyloxy-biphenyl-4-carbonitrile4-allyloxy-4'-cyanobiphenyl4-Cyano-4'-(2-propenyloxy)biphenyl4-allyloxy-4'cyanobiphenylOprea1_632836SCHEMBL2356935[1,1'-Biphenyl]-4-carbonitrile, 4'-(2-propenyloxy)-4-(4-Allyloxyphenyl)benzonitrileHMS1765K034'-Allyloxy-biphenyl-4-carbonitrileAKOS028111629DB-2188824'-(Allyloxy)-[1,1'-biphenyl]-4-carbonitrileZ54336830
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