(1R,2R,3R)-2-(6-methyloctyl)-3-[(E)-oct-1-enyl]cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCC(C1CCCCCC(C)CC)O
Isomeric SMILES
CCCCCC/C=C/[C@H]1CC[C@H]([C@@H]1CCCCCC(C)CC)O
InChI
InChI=1S/C22H42O/c1-4-6-7-8-9-12-15-20-17-18-22(23)21(20)16-13-10-11-14-19(3)5-2/h12,15,19-23H,4-11,13-14,16-18H2,1-3H3/b15-12+/t19?,20-,21+,22+/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
- (2R,3R,4S,5R)-2-[2,6-bis(azanyl)purin-9-yl]-5-(phenoxymethyl)oxolane-3,4-diol
- (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(oxan-2-yl)oxolane-3,4-diol
- (2R,3R,4S,5S)-2-[2,6-bis(azanyl)purin-9-yl]-5-(oxan-2-yl)oxolane-3,4-diol
- 7-[(1S,2S)-2-[(E)-3-cyclohexylprop-1-enyl]cyclopentyl]-2-methyl-heptanoic acid
- 1-[(Z)-2-(4-chlorophenyl)-2-phenyl-ethenyl]sulfonyl-3-(3-ethoxyphenyl)urea
- pyridin-2-yl (E)-7-[(1R,2S)-2-octyl-5-oxidanylidene-cyclopentyl]hept-2-enoate
- 1-[(E)-1-(3-chlorophenyl)prop-1-en-2-yl]sulfonyl-3-hexyl-urea
- 2-[4-[(1R,2S)-2-[(E)-oct-1-enyl]cyclopentyl]butylsulfanyl]ethanoic acid
- (3R,5S,8S,9S,10S,13S,14S,17S)-10,13-dimethyl-17-[2-(2-methylmorpholin-4-yl)ethanoyl]-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one
- 2-[(E)-4-[(1R,2S)-2-octylcyclopentyl]but-1-enyl]sulfanylethanoate
