1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclohexan-1-ol

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclohexan-1-ol Openeye Name: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclohexanol CAS Name: 1-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-cyclohexanol IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclohexan-1-ol Traditional Name: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclohexanol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C3(CCCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C3(CCCCC3)O

InChI

InChI=1S/C16H19NO3/c1-19-13-7-5-12(6-8-13)14-11-15(20-17-14)16(18)9-3-2-4-10-16/h5-8,11,18H,2-4,9-10H2,1H3