(4-((2,2-Dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol

HCID 57445208

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Basic information

Standard SMILES: Cc1cnc(CO)c(C)c1OCC1COC(C)(C)OC1
InChIKey: VFTVLJIUDVSDAP-UHFFFAOYSA-N
Molecular formula: C15H23NO4
Average molar mass: 281.35 g/mol

Names & identifiers

Preferred name: (4-((2,2-Dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol
IUPAC: [4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3,5-dimethyl-2-pyridinyl]methanol

Names & synonyms

913694-51-6(4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethylpyridin-2-yl)methanol{4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3,5-dimethylpyridin-2-yl}methanol(4-(2,2-dimethyl-1,3-dioxan-5-yl)methoxy-3,5-dimethylpyridin-2-yl)methanol[4-(2,2-dimethyl-1,3-dioxan-5-yl)methoxy-3,5-dimethylpyridin-2-yl]methanol[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3,5-dimethylpyridin-2-yl]methanolSCHEMBL712121VFTVLJIUDVSDAP-UHFFFAOYSA-NDB-088488