(E)-4-phenyl-1-(5-phenyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-3-en-2-ol

Systemtic Name: (E)-4-phenyl-1-(5-phenyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-3-en-2-ol Openeye Name: (E)-4-phenyl-1-(5-phenylisoxazol-3-yl)-2-[(5-phenylisoxazol-3-yl)methyl]but-3-en-2-ol CAS Name: (E)-4-phenyl-1-(5-phenyl-3-isoxazolyl)-2-[(5-phenyl-3-isoxazolyl)methyl]-3-buten-2-ol IUPAC Name: (E)-4-phenyl-1-(5-phenyl-1,2-oxazol-3-yl)-2-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-3-en-2-ol Traditional Name: (E)-4-phenyl-1-(5-phenylisoxazol-3-yl)-2-[(5-phenylisoxazol-3-yl)methyl]but-3-en-2-ol Formula: C29H24N2O3 MolecularWeight: 448.51246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(CC2=NOC(=C2)C3=CC=CC=C3)(CC4=NOC(=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(CC2=NOC(=C2)C3=CC=CC=C3)(CC4=NOC(=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H24N2O3/c32-29(17-16-22-10-4-1-5-11-22,20-25-18-27(33-30-25)23-12-6-2-7-13-23)21-26-19-28(34-31-26)24-14-8-3-9-15-24/h1-19,32H,20-21H2/b17-16+