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(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-pyridin-3-yl-non-1-en-3-ol

(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-pyridin-3-yl-non-1-en-3-ol

Systemtic Name:(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-pyridin-3-yl-non-1-en-3-ol
Openeye Name:(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-(3-pyridyl)non-1-en-3-ol
CAS Name:(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-(3-pyridinyl)-1-nonen-3-ol
IUPAC Name:(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-pyridin-3-ylnon-1-en-3-ol
Traditional Name:(E)-4,4-dimethyl-2-(4-phenylphenoxy)-1-(3-pyridyl)non-1-en-3-ol
Formula: C28H33NO2
MolecularWeight: 415.56712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C(C(=CC1=CN=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3)O


Isomeric SMILES

CCCCCC(C)(C)C(/C(=C\C1=CN=CC=C1)/OC2=CC=C(C=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C28H33NO2/c1-4-5-9-18-28(2,3)27(30)26(20-22-11-10-19-29-21-22)31-25-16-14-24(15-17-25)23-12-7-6-8-13-23/h6-8,10-17,19-21,27,30H,4-5,9,18H2,1-3H3/b26-20+


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