3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexan-1-ol

Systemtic Name: 3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexan-1-ol Openeye Name: 3-[[2-(p-tolyl)oxazol-4-yl]methoxy]cyclohexanol CAS Name: 3-[[2-(4-methylphenyl)-4-oxazolyl]methoxy]-1-cyclohexanol IUPAC Name: 3-[[2-(4-methylphenyl)-1,3-oxazol-4-yl]methoxy]cyclohexan-1-ol Traditional Name: 3-[[2-(p-tolyl)oxazol-4-yl]methoxy]cyclohexanol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)COC3CCCC(C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)COC3CCCC(C3)O

InChI

InChI=1S/C17H21NO3/c1-12-5-7-13(8-6-12)17-18-14(11-21-17)10-20-16-4-2-3-15(19)9-16/h5-8,11,15-16,19H,2-4,9-10H2,1H3