IUPAC: methyl 4-[2-[2-(4-cyanophenyl)ethyl]-4-(2-hydroxyphenyl)but-3-enyl]benzoate
SMILES:
COC(=O)c1ccc(CC(C=Cc2ccccc2O)CCc2ccc(C#N)cc2)cc1分子式: C27H25NO3
分子量: 411.50
InChIKey: DMOYAPRJXHVRBQ-UHFFFAOYSA-N
PubChem CID: 67353032 →同義語
SCHEMBL2295663
13 件の反応に参加→