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3-[[5-[3-(2-methylheptan-2-ylperoxy)pentan-3-yl]-2-propan-2-yl-phenyl]methyl]-3-oxidanyl-nonan-4-one

3-[[5-[3-(2-methylheptan-2-ylperoxy)pentan-3-yl]-2-propan-2-yl-phenyl]methyl]-3-oxidanyl-nonan-4-one

Systemtic Name:3-[[5-[3-(2-methylheptan-2-ylperoxy)pentan-3-yl]-2-propan-2-yl-phenyl]methyl]-3-oxidanyl-nonan-4-one
Openeye Name:3-[[5-[1-(1,1-dimethylhexylperoxy)-1-ethyl-propyl]-2-isopropyl-phenyl]methyl]-3-hydroxy-nonan-4-one
CAS Name:3-hydroxy-3-[[5-[3-(2-methylheptan-2-yldioxy)pentan-3-yl]-2-propan-2-ylphenyl]methyl]-4-nonanone
IUPAC Name:3-hydroxy-3-[[5-[3-(2-methylheptan-2-ylperoxy)pentan-3-yl]-2-propan-2-ylphenyl]methyl]nonan-4-one
Traditional Name:3-[5-[1-(1,1-dimethylhexylperoxy)-1-ethyl-propyl]-2-isopropyl-benzyl]-3-hydroxy-nonan-4-one
Formula: C32H56O4
MolecularWeight: 504.78464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(CC)(CC1=C(C=CC(=C1)C(CC)(CC)OOC(C)(C)CCCCC)C(C)C)O


Isomeric SMILES

CCCCCC(=O)C(CC)(CC1=C(C=CC(=C1)C(CC)(CC)OOC(C)(C)CCCCC)C(C)C)O


InChI

InChI=1S/C32H56O4/c1-10-15-17-19-29(33)31(34,12-3)24-26-23-27(20-21-28(26)25(6)7)32(13-4,14-5)36-35-30(8,9)22-18-16-11-2/h20-21,23,25,34H,10-19,22,24H2,1-9H3


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