2'-Hydroxy-4',6'-bis(methoxymethoxy)-3'-(3-methyl2-butenyl)acetophenone (HCID 11099372)

Substructure search Find similar structures

Basic information

Standard SMILES: COCOc1cc(OCOC)c(C(C)=O)c(O)c1CC=C(C)C
InChIKey: NNGMDLRGKGVALQ-UHFFFAOYSA-N
Molecular formula: C17H24O6
Average molar mass: 324.4 g/mol

Names & identifiers

Preferred name: 2'-Hydroxy-4',6'-bis(methoxymethoxy)-3'-(3-methyl2-butenyl)acetophenone
IUPAC: 1-[2-hydroxy-4,6-bis(methoxymethoxy)-3-(3-methylbut-2-enyl)phenyl]ethanone

Names & synonyms

SCHEMBL9578107NNGMDLRGKGVALQ-UHFFFAOYSA-N2'-hydroxy-4',6'-bis(methoxymethoxy)-3'-(3-methyl- 2-butenyl)acetophenone2'-hydroxy-4',6'-bis(methoxymethoxy)-3'-(3-methyl-2-butenyl)acetophenone2'-hydroxy-4',6'-bis(methoxymethoxy)-3'-(3-methyl-2butenyl)acetophenone2'-hydroxy-4',6'-bis(methoxymethoxy)-3'-(3-methyl2-butenyl)acetophenone