1-[(2R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(4-methylphenyl)oxiran-2-yl]cyclohexan-1-ol

Systemtic Name: 1-[(2R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(4-methylphenyl)oxiran-2-yl]cyclohexan-1-ol Openeye Name: 1-[(2R,3S)-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-(p-tolyl)oxiran-2-yl]cyclohexanol CAS Name: 1-[(2R,3S)-2-(4,4-dimethyl-5H-oxazol-2-yl)-3-(4-methylphenyl)-2-oxiranyl]-1-cyclohexanol IUPAC Name: 1-[(2R,3S)-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-(4-methylphenyl)oxiran-2-yl]cyclohexan-1-ol Traditional Name: 1-[(2R,3S)-2-(4,4-dimethyl-2-oxazolin-2-yl)-3-(p-tolyl)oxiran-2-yl]cyclohexanol Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(O2)(C3=NC(CO3)(C)C)C4(CCCCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@](O2)(C3=NC(CO3)(C)C)C4(CCCCC4)O

InChI

InChI=1S/C20H27NO3/c1-14-7-9-15(10-8-14)16-20(24-16,17-21-18(2,3)13-23-17)19(22)11-5-4-6-12-19/h7-10,16,22H,4-6,11-13H2,1-3H3/t16-,20-/m0/s1