4-[[4-[6-(1,3-dioxolan-2-yl)hexyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[4-[6-(1,3-dioxolan-2-yl)hexyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-[6-(1,3-dioxolan-2-yl)hexyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-[6-(1,3-dioxolan-2-yl)hexyl]-2-methoxyphenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-[6-(1,3-dioxolan-2-yl)hexyl]-2-methoxyphenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-[6-(1,3-dioxolan-2-yl)hexyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C27H33NO5 MolecularWeight: 451.55462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCCCCCC4OCCO4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCCCCCC4OCCO4)OC

InChI

InChI=1S/C27H33NO5/c1-20-23(28-27(33-20)22-11-7-5-8-12-22)19-32-24-15-14-21(18-25(24)29-2)10-6-3-4-9-13-26-30-16-17-31-26/h5,7-8,11-12,14-15,18,26H,3-4,6,9-10,13,16-17,19H2,1-2H3