[4-(3,4,5-triprop-2-enoxybenzoyl)piperazin-1-yl]-(3,4,5-triprop-2-enoxyphenyl)methanone
Molecular Formula:
C
36
H
42
N
2
O
8
InChI:
InChI=1/C36H42N2O8/c1-7-17-41-29-23-27(24-30(42-18-8-2)33(29)45-21-11-5)35(39)37-13-15-38(16-14-37)36(40)28-25-31(43-19-9-3)34(46-22-12-6)32(26-28)44-20-10-4/h7-12,23-26H,1-6,13-22H2
InChIKey:
InChIKey=AZVOUNYRZMVGIH-UHFFFAOYAC
SMILES:
C=CCOC1=CC(=CC(=C1OCC=C)OCC=C)C(=O)N2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OCC=C)OCC=C)OCC=C
Names:
[4-(3,4,5-triprop-2-enoxybenzoyl)piperazin-1-yl]-(3,4,5-triprop-2-enoxyphenyl)methanone
Registries:
PubChem CID 116043
PubChem ID 10237016
