CNP0000153

2D Structure
CID 162788334
IUPAC Name methyl 2-methoxy-3-phenoxy-3-phenylpropanoate
InChI InChI=1S/C17H18O4/c1-19-16(17(18)20-2)15(13-9-5-3-6-10-13)21-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3
InChI Key NPTMPKBEAUYEAM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H18O4
Molecular Weight 286.32
synonyms []

From Pubchem