methyl (2R)-2-phenylmethoxy-3-(triphenylmethyl)oxy-propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
COC(=O)[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C30H28O4/c1-32-29(31)28(33-22-24-14-6-2-7-15-24)23-34-30(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28H,22-23H2,1H3/t28-/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
- (phenylmethyl) (2S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl]amino]propanoyl]pyrrolidine-1-carboxylate
- 1-[2-[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
- 2,3-bis(oxidanyl)butanedioate; [(2R)-3,4-dihydro-2H-chromen-2-yl]methyl-[3-(2-oxidanylidene-1,3-diazinan-3-ium-1-yl)propyl]azanium
- (2S)-2-benzamido-2-[(4-methylphenyl)sulfonyloxymethyl]-3-phenyl-propanoic acid
- (2R,3S,4S,5R,6R)-2-[(2-ethylhexylamino)methyl]-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol
- (2E)-5-chloranyl-2-(5-chloranyl-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
- nickel; [2-[N-(1-oxidanyl-1-oxidanylidene-pent-4-yn-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide
- 2-[[phenyl-[2-(pyridin-2-ylcarbonylamino)phenyl]methylidene]amino]pent-4-ynoic acid
- 9-[1-(4-bromanylpyridin-3-yl)ethyl]-1-[(E)-2-phenylethenyl]pyrido[3,4-b]indole
- (7-dimethoxyboranyl-3-phenyl-2H-1-benzofuran-3-yl)methoxy-tri(propan-2-yl)silane
