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1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxy-phenyl)methyl]-2-trimethylsilyloxy-phenyl]pentan-1-one

1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxy-phenyl)methyl]-2-trimethylsilyloxy-phenyl]pentan-1-one

Systemtic Name:1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxy-phenyl)methyl]-2-trimethylsilyloxy-phenyl]pentan-1-one
Openeye Name:1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxy-phenyl)methyl]-2-trimethylsilyloxy-phenyl]pentan-1-one
CAS Name:1-[3-(1-oxopentyl)-5-[[3-(1-oxopentyl)-4-trimethylsilyloxyphenyl]methyl]-2-trimethylsilyloxyphenyl]-1-pentanone
IUPAC Name:1-[3-pentanoyl-5-[(3-pentanoyl-4-trimethylsilyloxyphenyl)methyl]-2-trimethylsilyloxyphenyl]pentan-1-one
Traditional Name:1-[2-trimethylsilyloxy-5-(4-trimethylsilyloxy-3-valeryl-benzyl)-3-valeryl-phenyl]pentan-1-one
Formula: C34H52O5Si2
MolecularWeight: 596.94468
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=CC(=C1O[Si](C)(C)C)C(=O)CCCC)CC2=CC(=C(C=C2)O[Si](C)(C)C)C(=O)CCCC


Isomeric SMILES

CCCCC(=O)C1=CC(=CC(=C1O[Si](C)(C)C)C(=O)CCCC)CC2=CC(=C(C=C2)O[Si](C)(C)C)C(=O)CCCC


InChI

InChI=1S/C34H52O5Si2/c1-10-13-16-30(35)27-22-25(19-20-33(27)38-40(4,5)6)21-26-23-28(31(36)17-14-11-2)34(39-41(7,8)9)29(24-26)32(37)18-15-12-3/h19-20,22-24H,10-18,21H2,1-9H3


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