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[(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxy-cyclohex-3-en-1-yl]hex-2-enyl] benzoate

[(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxy-cyclohex-3-en-1-yl]hex-2-enyl] benzoate

Systemtic Name:[(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxy-cyclohex-3-en-1-yl]hex-2-enyl] benzoate
Openeye Name:[(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxy-cyclohex-3-en-1-yl]hex-2-enyl] benzoate
CAS Name:benzoic acid [(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxy-1-cyclohex-3-enyl]hex-2-enyl] ester
IUPAC Name:[(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxycyclohex-3-en-1-yl]hex-2-enyl] benzoate
Traditional Name:benzoic acid [(E,1S)-5-methyl-1-[(1R,2R)-4-methyl-2-triethylsilyloxy-cyclohex-3-en-1-yl]hex-2-enyl] ester
Formula: C27H42O3Si
MolecularWeight: 442.70608
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C=C(CCC1C(C=CCC(C)C)OC(=O)C2=CC=CC=C2)C


Isomeric SMILES

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


InChI

InChI=1S/C27H42O3Si/c1-7-31(8-2,9-3)30-26-20-22(6)18-19-24(26)25(17-13-14-21(4)5)29-27(28)23-15-11-10-12-16-23/h10-13,15-17,20-21,24-26H,7-9,14,18-19H2,1-6H3/b17-13+/t24-,25+,26-/m1/s1


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