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

Systemtic Name: 4-[[4-[5-(1,3-dioxolan-2-yl)pentyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[[4-[5-(1,3-dioxolan-2-yl)pentyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[[4-[5-(1,3-dioxolan-2-yl)pentyl]-2-methoxyphenoxy]methyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[[4-[5-(1,3-dioxolan-2-yl)pentyl]-2-methoxyphenoxy]methyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[[4-[5-(1,3-dioxolan-2-yl)pentyl]-2-methoxy-phenoxy]methyl]-5-methyl-2-phenyl-oxazole Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCCCCC4OCCO4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C=C(C=C3)CCCCCC4OCCO4)OC

InChI

InChI=1S/C26H31NO5/c1-19-22(27-26(32-19)21-10-6-4-7-11-21)18-31-23-14-13-20(17-24(23)28-2)9-5-3-8-12-25-29-15-16-30-25/h4,6-7,10-11,13-14,17,25H,3,5,8-9,12,15-16,18H2,1-2H3