8-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCC(C3=CC=CC=C3)O
Isomeric SMILES
CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCC(C3=CC=CC=C3)O
InChI
InChI=1S/C30H40O2Si/c1-30(2,3)33(27-20-12-8-13-21-27,28-22-14-9-15-23-28)32-25-17-6-4-5-16-24-29(31)26-18-10-7-11-19-26/h7-15,18-23,29,31H,4-6,16-17,24-25H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,5,6,7-tetrakis(bromanyl)quinolin-8-ol
- 2-(iodanylmethyl)-2,5-dimethyl-N,N-bis(phenylmethyl)-3H-furan-4-carboxamide
- [4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]-(6-oxidanyl-1,4-benzodioxin-2-yl)methanone
- (3,3,12-trimethyl-7-oxidanylidene-pyrano[2,3-c]acridin-6-yl) 4-methylbenzenesulfonate
- (2S)-3-(1-methoxyindol-3-yl)-2-[methyl-[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoic acid
- (4S)-4-[(2R,3R,4S)-3,4-bis(phenylmethoxy)pyrrolidin-2-yl]-4-phenylmethoxy-butan-1-ol
- 4-[2-[[4-[methyl-[3-(4-methylphenyl)propyl]amino]-6-piperazin-1-yl-1,3,5-triazin-2-yl]amino]ethyl]phenol
- (4S,7R,8S,9S,13E,16S)-5,5,7,9-tetramethyl-16-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]-4,8-bis(oxidanyl)-1-oxacyclohexadec-13-ene-2,6-dione
- [(1S,3R,7S,8S,8aR)-8-[(3R,5R)-7-(cyclopropylamino)-3,5-bis(oxidanyl)-7-oxidanylidene-heptyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
- methyl (2R,3S)-3-[[(1S)-1-phenylethyl]amino]-2-[(1R)-1-triethylsilyloxyethyl]-5-trimethylsilyl-pent-4-ynoate
