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

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

Systemtic Name:1-[4-(4-prop-2-enylphenyl)phenoxy]-4-pyridin-3-yl-butan-2-ol
Openeye Name:1-[4-(4-allylphenyl)phenoxy]-4-(3-pyridyl)butan-2-ol
CAS Name:1-[4-(4-prop-2-enylphenyl)phenoxy]-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-[4-(4-prop-2-enylphenyl)phenoxy]-4-pyridin-3-ylbutan-2-ol
Traditional Name:1-[4-(4-allylphenyl)phenoxy]-4-(3-pyridyl)butan-2-ol
Formula: C24H25NO2
MolecularWeight: 359.4608
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

C=CCC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C24H25NO2/c1-2-4-19-6-9-21(10-7-19)22-11-14-24(15-12-22)27-18-23(26)13-8-20-5-3-16-25-17-20/h2-3,5-7,9-12,14-17,23,26H,1,4,8,13,18H2


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