2-[3-[2-(4,5-dicyclohexyl-1,3-oxazol-2-yl)phenyl]phenoxy]ethanoic acid

Systemtic Name: 2-[3-[2-(4,5-dicyclohexyl-1,3-oxazol-2-yl)phenyl]phenoxy]ethanoic acid Openeye Name: 2-[3-[2-(4,5-dicyclohexyloxazol-2-yl)phenyl]phenoxy]acetic acid CAS Name: 2-[3-[2-(4,5-dicyclohexyl-2-oxazolyl)phenyl]phenoxy]acetic acid IUPAC Name: 2-[3-[2-(4,5-dicyclohexyl-1,3-oxazol-2-yl)phenyl]phenoxy]acetic acid Traditional Name: 2-[3-[2-(4,5-dicyclohexyloxazol-2-yl)phenyl]phenoxy]acetic acid Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(OC(=N2)C3=CC=CC=C3C4=CC(=CC=C4)OCC(=O)O)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)C2=C(OC(=N2)C3=CC=CC=C3C4=CC(=CC=C4)OCC(=O)O)C5CCCCC5

InChI

InChI=1S/C29H33NO4/c31-26(32)19-33-23-15-9-14-22(18-23)24-16-7-8-17-25(24)29-30-27(20-10-3-1-4-11-20)28(34-29)21-12-5-2-6-13-21/h7-9,14-18,20-21H,1-6,10-13,19H2,(H,31,32)