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7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(3-methyl-1,2-oxazol-5-yl)heptan-1-ol

7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(3-methyl-1,2-oxazol-5-yl)heptan-1-ol

Systemtic Name:7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(3-methyl-1,2-oxazol-5-yl)heptan-1-ol
Openeye Name:7-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(3-methylisoxazol-5-yl)heptan-1-ol
CAS Name:7-[4-(4,5-dihydrooxazol-2-yl)phenoxy]-1-(3-methyl-5-isoxazolyl)-1-heptanol
IUPAC Name:7-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]-1-(3-methyl-1,2-oxazol-5-yl)heptan-1-ol
Traditional Name:1-(3-methylisoxazol-5-yl)-7-[4-(2-oxazolin-2-yl)phenoxy]heptan-1-ol
Formula: C20H26N2O4
MolecularWeight: 358.43144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C(CCCCCCOC2=CC=C(C=C2)C3=NCCO3)O


Isomeric SMILES

CC1=NOC(=C1)C(CCCCCCOC2=CC=C(C=C2)C3=NCCO3)O


InChI

InChI=1S/C20H26N2O4/c1-15-14-19(26-22-15)18(23)6-4-2-3-5-12-24-17-9-7-16(8-10-17)20-21-11-13-25-20/h7-10,14,18,23H,2-6,11-13H2,1H3


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