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

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-[2-(diphenylmethyl)-1,3-oxazol-4-yl]propaneperoxoate Openeye Name: tetralin-5-yl 3-(2-benzhydryloxazol-4-yl)propaneperoxoate CAS Name: 3-[2-(diphenylmethyl)-4-oxazolyl]propaneperoxoic acid 5,6,7,8-tetrahydronaphthalen-1-yl ester IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-(2-benzhydryl-1,3-oxazol-4-yl)propaneperoxoate Traditional Name: 3-(2-benzhydryloxazol-4-yl)peroxypropionic acid tetralin-5-yl ester Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2OOC(=O)CCC3=COC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2OOC(=O)CCC3=COC(=N3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO4/c31-27(34-33-26-17-9-15-21-10-7-8-16-25(21)26)19-18-24-20-32-29(30-24)28(22-11-3-1-4-12-22)23-13-5-2-6-14-23/h1-6,9,11-15,17,20,28H,7-8,10,16,18-19H2