(2R)-1-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]pent-4-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(COCC1=CC=CC=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
C#CC[C@@](COCC1=CC=CC=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C32H30O3/c1-2-23-31(33,25-34-24-27-15-7-3-8-16-27)26-35-32(28-17-9-4-10-18-28,29-19-11-5-12-20-29)30-21-13-6-14-22-30/h1,3-22,33H,23-26H2/t31-/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
- 1-[4-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)phenyl]-3-[3-fluoranyl-5-(trifluoromethyl)phenyl]urea
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,5-dimethyl-4-oxidanylidene-furan-3-yl)oxy-oxan-2-yl]methyl ethanoate
- (E)-2-[4-[4-[3-(aminocarbonylamino)-3-oxidanylidene-propyl]phenoxy]phenyl]-N,N-dimethyl-3-pyridin-3-yl-prop-2-enamide
- 3-[3-[(2R)-2-[[(2R)-2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(phenylmethyl)propanamide
- 2-(4-azanyl-1,2,5-oxadiazol-3-yl)-1-cyclopentyl-4-phenyl-N-pyrrolidin-3-yl-imidazo[4,5-c]pyridine-7-carboxamide
- (2S,3R,10R,13S,17S)-10,13-dimethyl-17-[(2S,3R)-6-methyl-2,3,6-tris(oxidanyl)heptan-2-yl]-2,3-bis(oxidanyl)-1,2,3,4,5,9,11,12,14,17-decahydrocyclopenta[a]phenanthren-6-one
- [(1R,4R,5S,6S)-4,5,6-tris(phenylmethoxy)cyclohex-2-en-1-yl] ethanoate
- tert-butyl (4S)-4-[(1S)-3-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-phenyl-propyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-1-[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- (2S,3R,4R,5R,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-ethylsulfanyl-oxane-3,4,5-triol
