2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidin-5-ol

Systemtic Name: 2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidin-5-ol Openeye Name: 2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidin-5-ol CAS Name: 2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]-5-pyrimidinol IUPAC Name: 2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidin-5-ol Traditional Name: 2-[4-(5-octyl-1,3-dioxan-2-yl)phenyl]pyrimidin-5-ol Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=NC=C(C=N3)O

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C3=NC=C(C=N3)O

InChI

InChI=1S/C22H30N2O3/c1-2-3-4-5-6-7-8-17-15-26-22(27-16-17)19-11-9-18(10-12-19)21-23-13-20(25)14-24-21/h9-14,17,22,25H,2-8,15-16H2,1H3