(E)-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-1-(oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol CAS Name: (E)-1-(4-oxazolylmethoxy)-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenylbut-3-en-1-ol Traditional Name: (E)-1-(oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)(O)OCC3=COC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CC=CC=C2)(O)OCC3=COC=N3

InChI

InChI=1S/C20H19NO3/c22-20(18-11-5-2-6-12-18,24-15-19-14-23-16-21-19)13-7-10-17-8-3-1-4-9-17/h1-12,14,16,22H,13,15H2/b10-7+