1-(4,5-diphenyl-1,3-oxazol-2-yl)butane-1,4-diol

Systemtic Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)butane-1,4-diol Openeye Name: 1-(4,5-diphenyloxazol-2-yl)butane-1,4-diol CAS Name: 1-(4,5-diphenyl-2-oxazolyl)butane-1,4-diol IUPAC Name: 1-(4,5-diphenyl-1,3-oxazol-2-yl)butane-1,4-diol Traditional Name: 1-(4,5-diphenyloxazol-2-yl)butane-1,4-diol Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)C(CCCO)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)C(CCCO)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c21-13-7-12-16(22)19-20-17(14-8-3-1-4-9-14)18(23-19)15-10-5-2-6-11-15/h1-6,8-11,16,21-22H,7,12-13H2