2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Molecular Formula:
C
24
H
25
NO
3
InChI:
InChI=1/C24H25NO3/c1-15(2)19-13-8-16(3)14-22(19)28-18-11-9-17(10-12-18)25-23(26)20-6-4-5-7-21(20)24(25)27/h4-5,8-15,20-21H,6-7H2,1-3H3
InChIKey:
InChIKey=SQDFOORVKNPAEC-UHFFFAOYAV
SMILES:
CC1=CC(=C(C=C1)C(C)C)OC2=CC=C(C=C2)N3C(=O)C4CC=CCC4C3=O
Names:
2-[4-(5-methyl-2-propan-2-yl-phenoxy)phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
Registries:
PubChem CID 4248323
PubChem ID 8398713