(2R)-1-(4-methoxyphenoxy)-3-(triphenylmethyl)oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
COC1=CC=C(C=C1)OC[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C29H28O4/c1-31-27-17-19-28(20-18-27)32-21-26(30)22-33-29(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,26,30H,21-22H2,1H3/t26-/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
- methyl (4R)-4-[(3E,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-hydroxyimino-10,13-dimethyl-7,12-bis(oxidanyl)-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- methyl (1R,4aS,10aR)-8-[(2-methoxyphenyl)amino]-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- tert-butyl N-[(E,3S)-3-cyclohexyl-4-phenyl-but-1-enyl]-N-(4-methoxyphenyl)carbamate
- iodanylzinc(1+); (phenylmethyl) (4S)-4-ethyl-5-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 3,9-bis(3-methylhex-1-ynyl)perylene
- (E,3S,4S)-4-[tert-butyl(diphenyl)silyl]oxy-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-en-3-ol
- tert-butyl (2R)-2-[[2-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2-(hydroxymethyl)piperidine-1-carboxylate
- (2S,6E,9S,10E)-9-[tert-butyl(dimethyl)silyl]oxy-2,6,10-trimethyl-11-(2-methyl-1,3-thiazol-4-yl)undeca-6,10-dienal
- carbanide; dimethyl-bis(2-methylinden-1-yl)silane; zirconium(4+)
- 3-[3-[4-(4-chloranylphenoxy)phenyl]sulfanyl-2-(oxidanylamino)propyl]-5,5-dimethyl-imidazolidine-2,4-dione
