(2R,3S,4R)-3-diphenylphosphoryl-2,4-diphenyl-octan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)(C(C(C)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
Isomeric SMILES
CCCC[C@@](C1=CC=CC=C1)([C@H]([C@H](C)C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)O
InChI
InChI=1S/C32H35O2P/c1-3-4-25-32(33,28-19-11-6-12-20-28)31(26(2)27-17-9-5-10-18-27)35(34,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-24,26,31,33H,3-4,25H2,1-2H3/t26-,31+,32-/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
- 4-[(4-carbamothioylphenyl)sulfanyl-[(2S,3R,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl]sulfanylbenzenecarbothioamide
- (4aS,11aS)-5-[(4-chlorophenyl)methyl]-N-cyclohexyl-6-oxidanylidene-2,3,4,11a-tetrahydro-1H-benzo[b][1,4]benzothiazepine-4a-carboxamide
- 6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-2-ium bromide
- 6,7-dimethoxy-2-[(4-nitrophenyl)methyl]-1-phenyl-3,4-dihydroisoquinolin-2-ium
- carbon monoxide; diphenyl-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethanenitrile; molybdenum(2+); propane
- dimethyl 11-(4-nitrophenyl)carbonylpyrrolo[1,2-a][1,10]phenanthroline-9,10-dicarboxylate
- carbon monoxide; chromium; (2-naphthalen-1-ylphenyl) N,N-di(propan-2-yl)carbamate
- (2-naphthalen-1-ylphenyl) N,N-di(propan-2-yl)carbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-(3',3'-dimethylspiro[benzo[f][1,4]benzoxazine-3,2'-indole]-1'-yl)propanoate
- diethyl (2S)-2-[[4-[1-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl]carbonylamino]pentanedioate
