(1S,2S)-2-ethyl-5,8-bis(methoxymethoxy)-1,2-dihydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC2=C(C=CC(=C2C1O)OCOC)OCOC
Isomeric SMILES
CC[C@H]1C=CC2=C(C=CC(=C2[C@H]1O)OCOC)OCOC
InChI
InChI=1S/C16H22O5/c1-4-11-5-6-12-13(20-9-18-2)7-8-14(21-10-19-3)15(12)16(11)17/h5-8,11,16-17H,4,9-10H2,1-3H3/t11-,16-/m0/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
- 1-methyl-3,5-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
- ethyl (2Z,4E,6E)-6-methyl-8-oxidanyl-octa-2,4,6-trienoate
- [(2R,3R,4S,5S,6S)-6-methoxy-5-(phenylcarbonyloxy)-4-prop-2-enoxy-2-(prop-2-enoxymethyl)oxan-3-yl] benzoate
- 5-(4-chlorophenyl)-N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]-1,2-oxazole-3-carboxamide
- (1S,2R,3R,4R)-1,2,4-trimethyl-3-(phenylsulfonylmethyl)-7-oxabicyclo[2.2.1]heptane
- 5-(4-chlorophenyl)-N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]furan-2-carboxamide
- (7R,10S)-10-(3-bromanylprop-1-en-2-yl)-7-methyl-1,4-dioxaspiro[4.5]decane
- (3S)-3-azanyl-4-[[(2R,3R,4R,5S,6R)-4,5-diacetyloxy-6-(acetyloxymethyl)-2-cyclohexylsulfanyl-oxan-3-yl]amino]-4-oxidanylidene-butanoic acid
- (7R,10S)-7-methyl-10-[(4S)-4-(phenylsulfonyl)-4-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]but-1-en-2-yl]-1,4-dioxaspiro[4.5]decane
- (7R,10S)-7-methyl-10-[4-[(1S,2R,3R,4R)-1,2,4-trimethyl-7-oxabicyclo[2.2.1]heptan-3-yl]but-1-en-2-yl]-1,4-dioxaspiro[4.5]decane
