5,10,15,20-tetramethyl-5,10,15,20-tetrakis(2-methylpropyl)cycloicosa-2,7,12,17-tetraene-1,4,6,9,11,14,16,19-octone
Molecular Formula:
C40H56O8
InChI: InChI=1/C40H56O8/c1-25(2)21-37(9)29(41)13-15-31(43)38(10,22-26(3)4)33(45)17-19-35(47)40(12,24-28(7)8)36(48)20-18-34(46)39(11,23-27(5)6)32(44)16-14-30(37)42/h13-20,25-28H,21-24H2,1-12H3
InChIKey: InChIKey=OFFIVFDSFZLMSJ-UHFFFAOYAO
SMILES: CC(C)CC1(C(=O)C=CC(=O)C(C(=O)C=CC(=O)C(C(=O)C=CC(=O)C(C(=O)C=CC1=O)(C)CC(C)C)(C)CC(C)C)(C)CC(C)C)C
Names:
5,10,15,20-tetramethyl-5,10,15,20-tetrakis(2-methylpropyl)cycloicosa-2,7,12,17-tetraene-1,4,6,9,11,14,16,19-octone
Registries:
PubChem CID 4088690
PubChem ID 6007018
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|