6-[4-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]phenoxy]hexanoic acid

Systemtic Name: 6-[4-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]phenoxy]hexanoic acid Openeye Name: 6-[4-[4,5-bis(4-methoxyphenyl)oxazol-2-yl]phenoxy]hexanoic acid CAS Name: 6-[4-[4,5-bis(4-methoxyphenyl)-2-oxazolyl]phenoxy]hexanoic acid IUPAC Name: 6-[4-[4,5-bis(4-methoxyphenyl)-1,3-oxazol-2-yl]phenoxy]hexanoic acid Traditional Name: 6-[4-[4,5-bis(4-methoxyphenyl)oxazol-2-yl]phenoxy]hexanoic acid Formula: C29H29NO6 MolecularWeight: 487.54366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)OCCCCCC(=O)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC=C(C=C3)OCCCCCC(=O)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29NO6/c1-33-23-13-7-20(8-14-23)27-28(21-9-15-24(34-2)16-10-21)36-29(30-27)22-11-17-25(18-12-22)35-19-5-3-4-6-26(31)32/h7-18H,3-6,19H2,1-2H3,(H,31,32)