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methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate

methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate

Systemtic Name:methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate
Openeye Name:methyl 3-(7a-methyl-1-tetrahydropyran-2-yloxy-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl)butanoate
CAS Name:3-[7a-methyl-1-(2-oxanyloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoic acid methyl ester
IUPAC Name:methyl 3-[7a-methyl-1-(oxan-2-yloxy)-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl]butanoate
Traditional Name:3-(7a-methyl-1-tetrahydropyran-2-yloxy-3a-trimethylsilyloxy-2,3,6,7-tetrahydro-1H-inden-5-yl)butyric acid methyl ester
Formula: C23H40O5Si
MolecularWeight: 424.6462
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC)C1=CC2(CCC(C2(CC1)C)OC3CCCCO3)O[Si](C)(C)C


Isomeric SMILES

CC(CC(=O)OC)C1=CC2(CCC(C2(CC1)C)OC3CCCCO3)O[Si](C)(C)C


InChI

InChI=1S/C23H40O5Si/c1-17(15-20(24)25-3)18-10-12-22(2)19(27-21-9-7-8-14-26-21)11-13-23(22,16-18)28-29(4,5)6/h16-17,19,21H,7-15H2,1-6H3


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