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2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclobutyl]cyclohex-2-en-1-yl]ethanal

2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclobutyl]cyclohex-2-en-1-yl]ethanal

Systemtic Name:2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclobutyl]cyclohex-2-en-1-yl]ethanal
Openeye Name:2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclobutyl]cyclohex-2-en-1-yl]acetaldehyde
CAS Name:2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclobutyl]-1-cyclohex-2-enyl]acetaldehyde
IUPAC Name:2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclobutyl]cyclohex-2-en-1-yl]acetaldehyde
Traditional Name:2-[(1R)-1-[(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxy-1-methyl-cyclobutyl]cyclohex-2-en-1-yl]acetaldehyde
Formula: C19H34O2Si
MolecularWeight: 322.55756
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1O[Si](C)(C)C(C)(C)C)C2(CCCC=C2)CC=O


Isomeric SMILES

C[C@@]1(CC[C@H]1O[Si](C)(C)C(C)(C)C)[C@]2(CCCC=C2)CC=O


InChI

InChI=1S/C19H34O2Si/c1-17(2,3)22(5,6)21-16-10-13-18(16,4)19(14-15-20)11-8-7-9-12-19/h8,11,15-16H,7,9-10,12-14H2,1-6H3/t16-,18+,19-/m1/s1


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