3-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)propan-1-ol

Systemtic Name: 3-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)propan-1-ol Openeye Name: 3-phenyl-1-(5-phenyloxazol-2-yl)propan-1-ol CAS Name: 3-phenyl-1-(5-phenyl-2-oxazolyl)-1-propanol IUPAC Name: 3-phenyl-1-(5-phenyl-1,3-oxazol-2-yl)propan-1-ol Traditional Name: 3-phenyl-1-(5-phenyloxazol-2-yl)propan-1-ol Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC=C(O2)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NC=C(O2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H17NO2/c20-16(12-11-14-7-3-1-4-8-14)18-19-13-17(21-18)15-9-5-2-6-10-15/h1-10,13,16,20H,11-12H2