Molecule Info: CHEMBL1683648
Smiles:
CC1=CCC2C(C1)C3=C(C=C(C=C3OC2(C)C)C(C)(C)CCCCCCBr)O
InChIKey:
SZDVFUZKFPGYEK-WOJBJXKFSA-N
InChI:
InChI=1S/C25H37BrO2/c1-17-10-11-20-19(14-17)23-21(27)15-18(16-22(23)28-25(20,4)5)24(2,3)12-8-6-7-9-13-26/h10,15-16,19-20,27H,6-9,11-14H2,1-5H3/t19-,20-/m1/s1
InChIcol:
1
More information (from its Standard Form):
CHEMBL1683648
Complex structures in which this molecule appears :
Complex Structure ID: 910
Image of the Specific State
