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1-[3-(1,3-dioxan-2-yl)-4-methoxy-phenyl]-1-phenyl-2-pyridin-4-yl-ethanol

1-[3-(1,3-dioxan-2-yl)-4-methoxy-phenyl]-1-phenyl-2-pyridin-4-yl-ethanol

Systemtic Name:1-[3-(1,3-dioxan-2-yl)-4-methoxy-phenyl]-1-phenyl-2-pyridin-4-yl-ethanol
Openeye Name:1-[3-(1,3-dioxan-2-yl)-4-methoxy-phenyl]-1-phenyl-2-(4-pyridyl)ethanol
CAS Name:1-[3-(1,3-dioxan-2-yl)-4-methoxyphenyl]-1-phenyl-2-pyridin-4-ylethanol
IUPAC Name:1-[3-(1,3-dioxan-2-yl)-4-methoxyphenyl]-1-phenyl-2-pyridin-4-ylethanol
Traditional Name:1-[3-(1,3-dioxan-2-yl)-4-methoxy-phenyl]-1-phenyl-2-(4-pyridyl)ethanol
Formula: C24H25NO4
MolecularWeight: 391.4596
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CC=C3)O)C4OCCCO4


Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CC=C3)O)C4OCCCO4


InChI

InChI=1S/C24H25NO4/c1-27-22-9-8-20(16-21(22)23-28-14-5-15-29-23)24(26,19-6-3-2-4-7-19)17-18-10-12-25-13-11-18/h2-4,6-13,16,23,26H,5,14-15,17H2,1H3


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