[4-[[4-(2-phenylacetyl)oxyphenyl]methyl]phenyl] 2-phenylacetate
Molecular Formula:
C
29
H
24
O
4
InChI:
InChI=1/C29H24O4/c30-28(20-22-7-3-1-4-8-22)32-26-15-11-24(12-16-26)19-25-13-17-27(18-14-25)33-29(31)21-23-9-5-2-6-10-23/h1-18H,19-21H2
InChIKey:
InChIKey=XKHDKYUEJGYGOP-UHFFFAOYAG
SMILES:
C1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)CC3=CC=C(C=C3)OC(=O)CC4=CC=CC=C4
Names:
[4-[[4-(2-phenylacetyl)oxyphenyl]methyl]phenyl] 2-phenylacetate
Registries:
PubChem CID 2179821
PubChem ID 3300760