(2R,4S)-1-(triphenylmethyl)oxyhept-6-ene-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O
Isomeric SMILES
C=CC[C@@H](C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)O
InChI
InChI=1S/C26H28O3/c1-2-12-24(27)19-25(28)20-29-26(21-13-6-3-7-14-21,22-15-8-4-9-16-22)23-17-10-5-11-18-23/h2-11,13-18,24-25,27-28H,1,12,19-20H2/t24-,25+/m0/s1
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
- tert-butyl (2S)-3-(5,7-dimethyl-1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- N,N-bis(4-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-amine
- (7R)-7-(spiro[1H-2-benzofuran-3,3'-8-azabicyclo[3.2.1]octane]-8'-ylmethyl)-5,6,7,8-tetrahydrocyclohepta[b]pyridin-9-one
- 3-[1-ethyl-1-(2-hydroxyethyl)-6-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-8-yl]benzenecarbonitrile
- N-[1-[N-cyano-N'-(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)carbamimidoyl]pyrrolidin-3-yl]-N-ethyl-ethanamide
- S-(3-pyridin-3-ylpropyl) (2S)-1-(2-cyclohexyl-2-oxidanylidene-ethanoyl)pyrrolidine-2-carbothioate
- N-(4-methylphenyl)-3-[[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]disulfanyl]propanamide
- tert-butyl-diphenyl-(4-phenylbutoxy)silane
- tert-butyl-dimethyl-[[(1S,2S)-2-methyl-6-methylidene-2-(2-phenylmethoxyethyl)cyclohexyl]methoxy]silane
- 1-trimethylsilyldocosa-1,13-diyn-3-one
