6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]hexan-1-ol

Systemtic Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]hexan-1-ol Openeye Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)oxazol-2-yl]hexan-1-ol CAS Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-2-oxazolyl]-1-hexanol IUPAC Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-1,3-oxazol-2-yl]hexan-1-ol Traditional Name: 6-[4-(4-chlorophenyl)-5-(4-methoxyphenyl)oxazol-2-yl]hexan-1-ol Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(O2)CCCCCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(O2)CCCCCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClNO3/c1-26-19-13-9-17(10-14-19)22-21(16-7-11-18(23)12-8-16)24-20(27-22)6-4-2-3-5-15-25/h7-14,25H,2-6,15H2,1H3