(E)-1-(4-phenylphenyl)-5-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-1-(4-phenylphenyl)-5-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-1-(4-phenylphenyl)-5-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-1-(4-phenylphenyl)-5-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-1-(4-phenylphenyl)-5-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-1-(4-phenylphenyl)-5-(3-pyridyl)pent-1-en-3-ol Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c24-22(15-11-19-5-4-16-23-17-19)14-10-18-8-12-21(13-9-18)20-6-2-1-3-7-20/h1-10,12-14,16-17,22,24H,11,15H2/b14-10+