CNP0000181

2D Structure
CID 162788367
IUPAC Name 4-butylimino-2,2-dimethyl-7-(2-methyloctan-2-yl)-3H-chromen-5-ol
InChI InChI=1S/C24H39NO2/c1-7-9-11-12-13-23(3,4)18-15-20(26)22-19(25-14-10-8-2)17-24(5,6)27-21(22)16-18/h15-16,26H,7-14,17H2,1-6H3
InChI Key AOUFZZRVWJLWTD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H39NO2
Molecular Weight 373.6
synonyms []

From Pubchem