[5-[[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]methyl]-1,3-oxazol-4-yl]methanol

Systemtic Name: [5-[[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]methyl]-1,3-oxazol-4-yl]methanol Openeye Name: [5-[[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]methyl]oxazol-4-yl]methanol CAS Name: [5-[[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]methyl]-4-oxazolyl]methanol IUPAC Name: [5-[[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]methyl]-1,3-oxazol-4-yl]methanol Traditional Name: [5-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-benzyl]oxazol-4-yl]methanol Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CC2=C(N=CO2)CO)C3=CC=CC=C3)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CC2=C(N=CO2)CO)C3=CC=CC=C3)OCOC)OCOC

InChI

InChI=1S/C23H27NO6/c1-4-17-18(10-21-19(12-25)24-13-28-21)23(16-8-6-5-7-9-16)22(30-15-27-3)11-20(17)29-14-26-2/h5-9,11,13,25H,4,10,12,14-15H2,1-3H3