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

Systemtic Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopentan-1-ol Openeye Name: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclopentanol CAS Name: 1-[3-(4-methoxyphenyl)-5-isoxazolyl]-1-cyclopentanol IUPAC Name: 1-[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]cyclopentan-1-ol Traditional Name: 1-[3-(4-methoxyphenyl)isoxazol-5-yl]cyclopentanol Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)C3(CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)C3(CCCC3)O

InChI

InChI=1S/C15H17NO3/c1-18-12-6-4-11(5-7-12)13-10-14(19-16-13)15(17)8-2-3-9-15/h4-7,10,17H,2-3,8-9H2,1H3