[2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl] 4-(4-pentylcyclohexyl)benzoate
Molecular Formula:
C
32
H
35
BrO
3
InChI:
InChI=1/C32H35BrO3/c1-2-3-4-5-23-6-8-24(9-7-23)26-12-16-29(17-13-26)32(35)36-22-31(34)28-14-10-25(11-15-28)27-18-20-30(33)21-19-27/h10-21,23-24H,2-9,22H2,1H3
InChIKey:
InChIKey=MTJKMCDRNDCXME-UHFFFAOYAG
SMILES:
CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Br
Names:
[2-[4-(4-bromophenyl)phenyl]-2-oxo-ethyl] 4-(4-pentylcyclohexyl)benzoate
Registries:
PubChem CID 4209946
PubChem ID 8386889