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(4S)-1-[(4-methoxyphenyl)methoxymethyl]-4-propan-2-yl-2-(5-trimethylsilylpent-4-ynyl)cyclohexan-1-ol

(4S)-1-[(4-methoxyphenyl)methoxymethyl]-4-propan-2-yl-2-(5-trimethylsilylpent-4-ynyl)cyclohexan-1-ol

Systemtic Name:(4S)-1-[(4-methoxyphenyl)methoxymethyl]-4-propan-2-yl-2-(5-trimethylsilylpent-4-ynyl)cyclohexan-1-ol
Openeye Name:(4S)-4-isopropyl-1-[(4-methoxyphenyl)methoxymethyl]-2-(5-trimethylsilylpent-4-ynyl)cyclohexanol
CAS Name:(4S)-1-[(4-methoxyphenyl)methoxymethyl]-4-propan-2-yl-2-(5-trimethylsilylpent-4-ynyl)-1-cyclohexanol
IUPAC Name:(4S)-1-[(4-methoxyphenyl)methoxymethyl]-4-propan-2-yl-2-(5-trimethylsilylpent-4-ynyl)cyclohexan-1-ol
Traditional Name:(4S)-4-isopropyl-1-(p-anisyloxymethyl)-2-(5-trimethylsilylpent-4-ynyl)cyclohexanol
Formula: C26H42O3Si
MolecularWeight: 430.69538
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1)CCCC#C[Si](C)(C)C)(COCC2=CC=C(C=C2)OC)O


Isomeric SMILES

CC(C)[C@H]1CCC(C(C1)CCCC#C[Si](C)(C)C)(COCC2=CC=C(C=C2)OC)O


InChI

InChI=1S/C26H42O3Si/c1-21(2)23-15-16-26(27,20-29-19-22-11-13-25(28-3)14-12-22)24(18-23)10-8-7-9-17-30(4,5)6/h11-14,21,23-24,27H,7-8,10,15-16,18-20H2,1-6H3/t23-,24?,26?/m0/s1


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