(3R,4S)-3,4,5-tris(phenylmethoxy)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(C(CC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)COC[C@@H]([C@@H](CC=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C26H28O4/c27-17-16-25(29-19-23-12-6-2-7-13-23)26(30-20-24-14-8-3-9-15-24)21-28-18-22-10-4-1-5-11-22/h1-15,17,25-26H,16,18-21H2/t25-,26+/m1/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
- [3-(4-nitrophenoxy)-2-oxidanyl-propyl] 3,4-dihydro-1H-isoquinoline-2-carbodithioate
- 4-(1,3-benzodioxol-5-ylmethyl)-N-cyclohexyl-3-methyl-5-oxidanylidene-1,4-thiazepane-3-carboxamide
- tert-butyl N-[4-[2-(1-oxidanylidene-1,4-thiazinan-4-yl)ethoxy]naphthalen-1-yl]carbamate
- palladium; tris(fluoranyl)methanesulfonic acid
- (5R)-5-[(4R,5S)-2,2-dimethyl-5-[(E)-oct-1-enyl]-1,3-dioxolan-4-yl]-3-phenylsulfanyl-oxolan-2-one
- 4-[(2R,4R)-4-[tri(propan-2-yl)silylmethyl]-1,2,3,4-tetrahydroquinolin-2-yl]benzenecarbonitrile
- [1-[(2-chloranyl-4-morpholin-4-ylsulfonyl-phenyl)amino]-2-methyl-1-oxidanylidene-propan-2-yl] ethanoate
- 7-azanyl-10-(2-chloroethylamino)-1,2,3-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
- 2-isoquinolin-2-ium-2-yl-1-phenothiazin-10-yl-ethanone chloride
- 2-isoquinolin-2-ium-2-yl-1-phenothiazin-10-yl-ethanone
