1-[(3R,5R)-5-[(triphenylmethyl)oxymethyl]heptan-3-yl]oxybutan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(CC)OCC(CC)O)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC[C@H](C[C@@H](CC)OCC(CC)O)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C31H40O3/c1-4-25(22-30(6-3)33-24-29(32)5-2)23-34-31(26-16-10-7-11-17-26,27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,25,29-30,32H,4-6,22-24H2,1-3H3/t25-,29?,30-/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
- 3-azanyl-N-[(2S)-1-[[1-(dimethylamino)cyclopentyl]methylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide
- 2-chloranyl-4-fluoranyl-N-methyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(phenylmethyl)benzamide
- 2-[2-[4-chloranyl-3-(cycloheptylsulfamoyl)phenyl]-1H-indol-3-yl]ethanoic acid
- N-[5-[(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)amino]pentyl]-1H-indole-3-carboxamide
- tert-butyl 2-[[3-(bromomethyl)-2,4-bis(chloranyl)phenyl]sulfonylamino]-2-methyl-propanoate
- 1-[2-[4-[[2,4-bis(fluoranyl)phenyl]methoxy]-5-bromanyl-6-oxidanylidene-1-propan-2-yl-pyrimidin-2-yl]oxyethyl]urea
- 2-azanyl-3-methyl-N-[[4-morpholin-4-yl-6-[(2E)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)methylidene]hydrazinyl]pyrimidin-2-yl]methyl]butanamide
- (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-[1-(cyclopropylmethyl)indol-3-yl]propanoic acid
- 2-[5-[3-[5-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)pyridin-2-yl]oxypropoxy]-2,3-dihydro-1H-inden-1-yl]ethanoic acid
- 2-[1-[3-methyl-4-(4-phenylphenyl)carbonyl-piperazin-1-yl]propyl]-1H-quinazolin-4-one
