(E)-2-methyl-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol

Systemtic Name: (E)-2-methyl-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol Openeye Name: (E)-2-methyl-1-(oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol CAS Name: (E)-2-methyl-1-(4-oxazolylmethoxy)-1,4-diphenyl-3-buten-1-ol IUPAC Name: (E)-2-methyl-1-(1,3-oxazol-4-ylmethoxy)-1,4-diphenylbut-3-en-1-ol Traditional Name: (E)-2-methyl-1-(oxazol-4-ylmethoxy)-1,4-diphenyl-but-3-en-1-ol Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)C(C2=CC=CC=C2)(O)OCC3=COC=N3

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO3/c1-17(12-13-18-8-4-2-5-9-18)21(23,19-10-6-3-7-11-19)25-15-20-14-24-16-22-20/h2-14,16-17,23H,15H2,1H3/b13-12+