CNP0000191

2D Structure
CID 162788369
IUPAC Name ethyl 5-hydroxy-2-methyl-2-(4-methylpent-3-enyl)-7-pentylchromene-6-carboxylate
InChI InChI=1S/C24H34O4/c1-6-8-9-12-18-16-20-19(22(25)21(18)23(26)27-7-2)13-15-24(5,28-20)14-10-11-17(3)4/h11,13,15-16,25H,6-10,12,14H2,1-5H3
InChI Key UCYDTYXPGWNPBI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H34O4
Molecular Weight 386.5
synonyms []

From Pubchem