(3R)-3-(2-methoxyethoxymethoxymethoxy)-3-phenethyl-hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1=CC=CC=C1)(CCO)OCOCOCCOC
Isomeric SMILES
CCC[C@@](CCC1=CC=CC=C1)(CCO)OCOCOCCOC
InChI
InChI=1S/C19H32O5/c1-3-10-19(12-13-20,11-9-18-7-5-4-6-8-18)24-17-23-16-22-15-14-21-2/h4-8,20H,3,9-17H2,1-2H3/t19-/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,3R,4R,5R,6R)-3,5-dimethyl-2,4-diphenyl-6-propyl-oxane-2,4-diol
- (1R,3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethylspiro[2,3,3a,3b,9,9b,10,11-octahydroindeno[4,5-h]isochromene-1,5'-oxolane]-2',7-dione
- (6aR,10aR)-3-hept-1-ynyl-6,6-dimethyl-1-oxidanyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
- (1S,2R,6R)-2-[(4-methoxyphenyl)methoxy]-6-phenylmethoxy-cyclohexan-1-ol
- 1-(4-methoxy-2-oxidanyl-phenyl)-9-phenyl-nonan-1-one
- methyl (4S,4aS,11bR)-4,7,11b-trimethyl-4a-oxidanyl-2,3,5,6-tetrahydro-1H-naphtho[2,1-f][1]benzofuran-4-carboxylate
- 1-(4-methoxyphenoxy)-2-(phenylmethoxymethyl)hex-5-en-2-ol
- 2-ethoxy-1-(2-ethoxynaphthalen-1-yl)naphthalene
- methyl (1S,4aR,8aS)-1-phenyl-8a-pyrrolidin-1-yl-2,4a,5,6,7,8-hexahydro-1H-isoquinoline-3-carboxylate
- N-cyclohexyl-2-[(2S)-1-(4-methylphenyl)carbonylpyrrolidin-2-yl]-2-oxidanylidene-ethanamide
