(2R,3R)-1,3-bis(phenylmethoxy)octadecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCC[C@H]([C@@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2
InChI
InChI=1S/C32H50O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-25-32(35-27-30-23-18-15-19-24-30)31(33)28-34-26-29-21-16-14-17-22-29/h14-19,21-24,31-33H,2-13,20,25-28H2,1H3/t31-,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
- (2R)-6-methyl-1-[2-[(Z,5S)-5-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-dioxan-2-yl]hept-5-en-2-ol
- dimethyl 2-[(Z)-6-chloranyl-3-methyl-5-oxidanylidene-hex-3-enyl]-2-[(2E,4Z)-5-[(1R,2R)-2-methoxycarbonyl-3-oxidanylidene-cyclopentyl]penta-2,4-dienyl]propanedioate
- N-[3-[bis(pyridin-2-ylmethyl)amino]propyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-N-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydroanthracene-9-sulfonamide
- 1,3,3,4,4,5,5-heptakis(fluoranyl)-2,2,6,6-tetrakis(trifluoromethyl)piperidine
- 1-bromanyl-4-cyclopentyl-benzene; carbon monoxide; rhenium
- 1-bromanyl-4-cyclopentyl-benzene
- [[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethyl-azanium bromide
- 2-[3-bromanyl-2-(phenylsulfonylmethoxy)phenyl]-2-(4-nitrophenyl)oxirane
- [[3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-benzothiazol-2-ylidene]amino]methylidene-dimethyl-azanium
