1-[4-[(E)-2-phenylethenyl]phenoxy]-5-pyridin-3-yl-pentan-2-ol

Systemtic Name: 1-[4-[(E)-2-phenylethenyl]phenoxy]-5-pyridin-3-yl-pentan-2-ol Openeye Name: 5-(3-pyridyl)-1-[4-[(E)-styryl]phenoxy]pentan-2-ol CAS Name: 1-[4-[(E)-2-phenylethenyl]phenoxy]-5-(3-pyridinyl)-2-pentanol IUPAC Name: 1-[4-[(E)-2-phenylethenyl]phenoxy]-5-pyridin-3-ylpentan-2-ol Traditional Name: 5-(3-pyridyl)-1-[4-[(E)-styryl]phenoxy]pentan-2-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCC(CCCC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCC(CCCC3=CN=CC=C3)O

InChI

InChI=1S/C24H25NO2/c26-23(10-4-8-22-9-5-17-25-18-22)19-27-24-15-13-21(14-16-24)12-11-20-6-2-1-3-7-20/h1-3,5-7,9,11-18,23,26H,4,8,10,19H2/b12-11+