(4S)-4-(methoxymethoxy)-8-(triphenylmethyl)oxy-octanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCOC(CCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCC=O
Isomeric SMILES
COCO[C@@H](CCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CCC=O
InChI
InChI=1S/C29H34O4/c1-31-24-32-28(21-13-22-30)20-11-12-23-33-29(25-14-5-2-6-15-25,26-16-7-3-8-17-26)27-18-9-4-10-19-27/h2-10,14-19,22,28H,11-13,20-21,23-24H2,1H3/t28-/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
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] (Z,2R)-2-methylundec-3-enoate
- 4-methylbenzenesulfonate; tributyl(2-carboxyethyl)phosphanium
- (S)-[(2R,4aS,10bS)-4,4-dimethyl-7-phenylmethoxy-4a,5,6,10b-tetrahydrobenzo[h][1,3]benzoxathiin-2-yl]-phenyl-methanol
- (E,1R,2S,3S,4R)-1-[(7R,8R)-7-ethyl-8-methyl-6,9-dioxaspiro[4.4]nonan-8-yl]-1-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hept-5-en-3-ol
- (2Z)-4-ethyl-2-[[5-[[5-[(Z)-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]-3-methyl-1H-pyrrol-2-yl]methyl]-3-methyl-1H-pyrrol-2-yl]methylidene]-3,5-dimethyl-pyrrole
- 3,5-bis[2-(4-pentylphenyl)ethynyl]benzaldehyde
- methyl (2R,3aS,7S,7aR)-5',5',7,7a-tetramethyl-2-(2-trimethylsilyloxyethanoyl)spiro[1,3,3a,4,6,7-hexahydroindene-5,2'-1,3-dioxane]-2-carboxylate
- [7-[tert-butyl(dimethyl)silyl]oxy-8,10,10-trimethyl-1,4-dioxaspiro[4.5]dec-8-en-9-yl]-(4-methoxyphenyl)methanone
- (2R,3S)-1-[tert-butyl(diphenyl)silyl]oxy-3-phenylmethoxy-pent-4-en-2-ol
- tert-butyl-[[(4R,5S)-9,9-dimethyl-3,8,10-trioxaspiro[4.5]decan-4-yl]methoxy]-diphenyl-silane
