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

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

Systemtic Name:1-[4-[(E)-2-phenylethenyl]phenoxy]-4-pyridin-3-yl-butan-2-ol
Openeye Name:4-(3-pyridyl)-1-[4-[(E)-styryl]phenoxy]butan-2-ol
CAS Name:1-[4-[(E)-2-phenylethenyl]phenoxy]-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-[4-[(E)-2-phenylethenyl]phenoxy]-4-pyridin-3-ylbutan-2-ol
Traditional Name:4-(3-pyridyl)-1-[4-[(E)-styryl]phenoxy]butan-2-ol
Formula: C23H23NO2
MolecularWeight: 345.43422
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

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


InChI

InChI=1S/C23H23NO2/c25-22(13-10-21-7-4-16-24-17-21)18-26-23-14-11-20(12-15-23)9-8-19-5-2-1-3-6-19/h1-9,11-12,14-17,22,25H,10,13,18H2/b9-8+


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