[2-methyl-4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentan-2-yl] ethaneperoxoate

Systemtic Name: [2-methyl-4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentan-2-yl] ethaneperoxoate Openeye Name: [3-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1,1-dimethyl-butyl] peroxyacetate CAS Name: ethaneperoxoic acid [2-methyl-4-[[2-[3-(1-methylethenyl)phenyl]propan-2-ylamino]-oxomethoxy]pentan-2-yl] ester IUPAC Name: [2-methyl-4-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]pentan-2-yl] ethaneperoxoate Traditional Name: peracetic acid [3-[[1-(3-isopropenylphenyl)-1-methyl-ethyl]carbamoyloxy]-1,1-dimethyl-butyl] ester Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OOC(=O)C)OC(=O)NC(C)(C)C1=CC=CC(=C1)C(=C)C

Isomeric SMILES

CC(CC(C)(C)OOC(=O)C)OC(=O)NC(C)(C)C1=CC=CC(=C1)C(=C)C

InChI

InChI=1S/C21H31NO5/c1-14(2)17-10-9-11-18(12-17)21(7,8)22-19(24)25-15(3)13-20(5,6)27-26-16(4)23/h9-12,15H,1,13H2,2-8H3,(H,22,24)