ethyl 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[3-(4,5-diphenyloxazol-2-yl)cyclohexyl]phenoxy]acetate CAS Name: 2-[3-[3-(4,5-diphenyl-2-oxazolyl)cyclohexyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[3-(4,5-diphenyl-1,3-oxazol-2-yl)cyclohexyl]phenoxy]acetate Traditional Name: 2-[3-[3-(4,5-diphenyloxazol-2-yl)cyclohexyl]phenoxy]acetic acid ethyl ester Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)C2CCCC(C2)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31NO4/c1-2-34-28(33)21-35-27-18-10-16-25(20-27)24-15-9-17-26(19-24)31-32-29(22-11-5-3-6-12-22)30(36-31)23-13-7-4-8-14-23/h3-8,10-14,16,18,20,24,26H,2,9,15,17,19,21H2,1H3