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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=C(O3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC(=C(O3)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

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