CNP0003378

2D Structure
CID 162789537
IUPAC Name 1-(3,4-dimethoxyphenyl)tetradec-4-en-3-one
InChI InChI=1S/C22H34O3/c1-4-5-6-7-8-9-10-11-12-13-20(23)16-14-19-15-17-21(24-2)22(18-19)25-3/h12-13,15,17-18H,4-11,14,16H2,1-3H3
InChI Key KKRNHCNPKJGKDR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H34O3
Molecular Weight 346.5
synonyms []

From Pubchem