2-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[6-[4,5-bis(p-tolyl)oxazol-2-yl]-2-naphthyl]oxy]acetic acid CAS Name: 2-[[6-[4,5-bis(4-methylphenyl)-2-oxazolyl]-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-[4,5-bis(p-tolyl)oxazol-2-yl]-2-naphthoxy]acetic acid Formula: C29H23NO4 MolecularWeight: 449.49722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OCC(=O)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H23NO4/c1-18-3-7-20(8-4-18)27-28(21-9-5-19(2)6-10-21)34-29(30-27)24-12-11-23-16-25(33-17-26(31)32)14-13-22(23)15-24/h3-16H,17H2,1-2H3,(H,31,32)