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1-[4-(3-phenylmethoxyphenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

1-[4-(3-phenylmethoxyphenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol

Systemtic Name:1-[4-(3-phenylmethoxyphenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol
Openeye Name:1-[4-(3-benzyloxyphenyl)phenoxy]-4-(3-pyridyl)butan-2-ol
CAS Name:1-[4-(3-phenylmethoxyphenyl)phenoxy]-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-[4-(3-phenylmethoxyphenyl)phenoxy]-4-pyridin-3-ylbutan-2-ol
Traditional Name:1-[4-(3-benzoxyphenyl)phenoxy]-4-(3-pyridyl)butan-2-ol
Formula: C28H27NO3
MolecularWeight: 425.51888
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)OCC(CCC4=CN=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=CC=C(C=C3)OCC(CCC4=CN=CC=C4)O


InChI

InChI=1S/C28H27NO3/c30-26(14-11-22-8-5-17-29-19-22)21-32-27-15-12-24(13-16-27)25-9-4-10-28(18-25)31-20-23-6-2-1-3-7-23/h1-10,12-13,15-19,26,30H,11,14,20-21H2


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