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

Systemtic Name: 5,6,7,8-tetrahydronaphthalen-1-yl 3-[2-(diphenylmethyl)-1,3-oxazol-4-yl]-2-methyl-propaneperoxoate Openeye Name: tetralin-5-yl 3-(2-benzhydryloxazol-4-yl)-2-methyl-propaneperoxoate CAS Name: 3-[2-(diphenylmethyl)-4-oxazolyl]-2-methylpropaneperoxoic 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)-2-methylpropaneperoxoate Traditional Name: 3-(2-benzhydryloxazol-4-yl)-2-methyl-peroxypropionic acid tetralin-5-yl ester Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=COC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OOC4=CC=CC5=C4CCCC5

Isomeric SMILES

CC(CC1=COC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OOC4=CC=CC5=C4CCCC5

InChI

InChI=1S/C30H29NO4/c1-21(30(32)35-34-27-18-10-16-22-11-8-9-17-26(22)27)19-25-20-33-29(31-25)28(23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-7,10,12-16,18,20-21,28H,8-9,11,17,19H2,1H3