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[(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] benzoate

[(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] benzoate

Systemtic Name:[(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl] benzoate
Openeye Name:[(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-isopropenyl-2,4,4-trimethyl-cyclohex-2-en-1-yl] benzoate
CAS Name:benzoic acid [(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4,4-trimethyl-5-(1-methylethenyl)-1-cyclohex-2-enyl] ester
IUPAC Name:[(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,4,4-trimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] benzoate
Traditional Name:benzoic acid [(1S,5S)-3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-isopropenyl-2,4,4-trimethyl-cyclohex-2-en-1-yl] ester
Formula: C27H42O3Si
MolecularWeight: 442.70608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1OC(=O)C2=CC=CC=C2)C(=C)C)(C)C)CCO[Si](C)(C)C(C)(C)C


Isomeric SMILES

CC1=C(C([C@@H](C[C@@H]1OC(=O)C2=CC=CC=C2)C(=C)C)(C)C)CCO[Si](C)(C)C(C)(C)C


InChI

InChI=1S/C27H42O3Si/c1-19(2)23-18-24(30-25(28)21-14-12-11-13-15-21)20(3)22(27(23,7)8)16-17-29-31(9,10)26(4,5)6/h11-15,23-24H,1,16-18H2,2-10H3/t23-,24-/m0/s1


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