Nom: phenylbenzoin
IUPAC: 2-hydroxy-2-phenyl-1-(2-phenylphenyl)ethanone
SMILES:
O=C(c1ccccc1-c1ccccc1)C(O)c1ccccc1Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C(C3=CC=CC=C3)OFormule moléculaire: C20H16O2
Masse molaire: 288.30
InChIKey: OLVMPQNPFWQNTC-UHFFFAOYSA-N
InChI:
PubChem CID: 19793701 →InChI=1S/C20H16O2/c21-19(16-11-5-2-6-12-16)20(22)18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,19,21HSynonymes
phenylbenzoina-PhenylbenzoinSCHEMBL665133OLVMPQNPFWQNTC-UHFFFAOYSA-N