1-cyclohexyl-2-[(E)-2-triphenylsilylethenyl]butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C(CCO)C=C[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C1CCC(CC1)C(C(CCO)/C=C/[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C30H36O2Si/c31-23-21-26(30(32)25-13-5-1-6-14-25)22-24-33(27-15-7-2-8-16-27,28-17-9-3-10-18-28)29-19-11-4-12-20-29/h2-4,7-12,15-20,22,24-26,30-32H,1,5-6,13-14,21,23H2/b24-22+
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-(3-chloranyl-4-methyl-phenyl)-4-[2-[(3-ethanoyl-2-oxidanyl-phenyl)methylamino]-1,3-thiazol-4-yl]-1,2,3-oxadiazol-3-ium-5-olate
- 3-(3-chloranyl-4-methyl-phenyl)-4-[2-[(3-ethanoyl-2-oxidanyl-phenyl)methylamino]-1,3-thiazol-4-yl]-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-[(2R)-5,6-bis(bromanyl)-6-methyl-heptan-2-yl]-4-bromanyl-5-methyl-phenol
- carbon monoxide; chromium; 1-(2-iodanylphenyl)-N-(phenylmethyl)methanimine
- 1-(2-iodanylphenyl)-N-(phenylmethyl)methanimine
- tributyl-[1-(phenylsulfonyl)ethenyl]stannane
- [(2R,3S,4R,5R,6S)-5-acetamido-6-methoxy-3,4-bis(phenylmethoxy)oxan-2-yl]methyl ethanoate
- N-[(2R,3S)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
- methyl (E)-3-[3-[[4-(3-ethoxyphenyl)phenyl]methyl-(2-methylpropanoyl)amino]phenyl]prop-2-enoate
- (4S)-4-(phenylmethyl)-3-[(3S)-3-phenyl-6-phenylmethoxy-hexanoyl]-1,3-oxazolidin-2-one
