methyl (3S)-3-[(triphenylmethyl)oxymethyl]pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=C
Isomeric SMILES
COC(=O)C[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=C
InChI
InChI=1S/C26H26O3/c1-3-21(19-25(27)28-2)20-29-26(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h3-18,21H,1,19-20H2,2H3/t21-/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
- dimethyl 2-[(E)-4-methoxycarbonyloxybut-2-enyl]propanedioate
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-6-(2-trimethylsilylethoxy)-2-[2,2,2-tris(chloranyl)ethoxycarbonyloxymethyl]oxan-3-yl]oxy-5-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]methyl ethanoate
- methyl (3-phenylcyclobut-2-en-1-yl) carbonate
- methyl (2S,3S,4S,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(2-trimethylsilylethoxy)oxane-2-carboxylate
- 2-[(4-methoxyphenyl)amino]-2-(4-nitrophenyl)ethanenitrile
- (E)-1-(5-bromanyl-2-methoxy-phenyl)oct-1-en-3-one
- carbon monoxide; molecular bromine; rhenium; tetrabutylazanium; bromide
- (E)-1-(4-hydroxyphenyl)oct-1-en-3-one
- N-(2-chloranylethanoyl)pentanamide
- carbon monoxide; 2-[[[(3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]methyl]phenolate; rhenium-186
