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

Systemtic Name: 6-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyhexanoic acid Openeye Name: 6-[[6-[4,5-bis(p-tolyl)oxazol-2-yl]-2-naphthyl]oxy]hexanoic acid CAS Name: 6-[[6-[4,5-bis(4-methylphenyl)-2-oxazolyl]-2-naphthalenyl]oxy]hexanoic acid IUPAC Name: 6-[6-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]naphthalen-2-yl]oxyhexanoic acid Traditional Name: 6-[6-[4,5-bis(p-tolyl)oxazol-2-yl]-2-naphthoxy]hexanoic acid Formula: C33H31NO4 MolecularWeight: 505.60354

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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)OCCCCCC(=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)OCCCCCC(=O)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C33H31NO4/c1-22-7-11-24(12-8-22)31-32(25-13-9-23(2)10-14-25)38-33(34-31)28-16-15-27-21-29(18-17-26(27)20-28)37-19-5-3-4-6-30(35)36/h7-18,20-21H,3-6,19H2,1-2H3,(H,35,36)