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

Systemtic Name: 1-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)phenyl]butan-1-ol Openeye Name: 1-[3-(5-methyl-2-phenyl-oxazol-4-yl)phenyl]butan-1-ol CAS Name: 1-[3-(5-methyl-2-phenyl-4-oxazolyl)phenyl]-1-butanol IUPAC Name: 1-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)phenyl]butan-1-ol Traditional Name: 1-[3-(5-methyl-2-phenyl-oxazol-4-yl)phenyl]butan-1-ol Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-3-8-18(22)16-11-7-12-17(13-16)19-14(2)23-20(21-19)15-9-5-4-6-10-15/h4-7,9-13,18,22H,3,8H2,1-2H3