CNP0003583

2D Structure
CID 162789575
IUPAC Name [1-(3-methoxy-4-methylphenyl)-3-oxotetradecan-5-yl] acetate
InChI InChI=1S/C24H38O4/c1-5-6-7-8-9-10-11-12-23(28-20(3)25)18-22(26)16-15-21-14-13-19(2)24(17-21)27-4/h13-14,17,23H,5-12,15-16,18H2,1-4H3
InChI Key KRNPXTSKQYTSGR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H38O4
Molecular Weight 390.6
synonyms []

From Pubchem