5,6,7,8-tetrahydronaphthalen-1-yl 3-[2-(diphenylmethyl)-5-ethyl-1,3-oxazol-4-yl]propaneperoxoate

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-[2-(diphenylmethyl)-5-ethyl-1,3-oxazol-4-yl]propaneperoxoate Openeye Name: tetralin-5-yl 3-(2-benzhydryl-5-ethyl-oxazol-4-yl)propaneperoxoate CAS Name: 3-[2-(diphenylmethyl)-5-ethyl-4-oxazolyl]propaneperoxoic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-(2-benzhydryl-5-ethyl-1,3-oxazol-4-yl)propaneperoxoate Traditional Name: 3-(2-benzhydryl-5-ethyl-oxazol-4-yl)peroxypropionic acid tetralin-5-yl ester Formula: C31H31NO4 MolecularWeight: 481.58214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)OOC4=CC=CC5=C4CCCC5

Isomeric SMILES

CCC1=C(N=C(O1)C(C2=CC=CC=C2)C3=CC=CC=C3)CCC(=O)OOC4=CC=CC5=C4CCCC5

InChI

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