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2-(hydroxymethyl)-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
2-(hydroxymethyl)-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1CCCC1CCCCCC(CO)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/[C@H]1CCC[C@@H]1CCCCCC(CO)C(=O)[O-]
InChI
InChI=1S/C21H38O3/c1-2-3-4-5-6-8-12-18-15-11-16-19(18)13-9-7-10-14-20(17-22)21(23)24/h8,12,18-20,22H,2-7,9-11,13-17H2,1H3,(H,23,24)/p-1/b12-8+/t18-,19-,20?/m0/s1
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- 2-(hydroxymethyl)-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid
- 2-(hydroxymethyl)-7-[(1S,2S)-2-octylcyclopentyl]heptanoic acid
- methyl 7-[(1S,2S)-2-(8-oxidanyloctyl)cyclopentyl]heptaneperoxoate
- 7-[(1S,2S)-2-heptylcyclopentyl]-2-methyl-heptanoic acid
- 2-ethyl-2-methyl-7-[(1S,2S)-2-octylcyclopentyl]heptanoic acid
- 6-[(1S,2S)-2-heptylcyclopentyl]-2-methyl-hexanoic acid
- 2-methyl-8-[(1S,2S)-2-octylcyclopentyl]octanoic acid
- methyl (E)-7-[(1R,2R,3R)-3-methoxy-5-oxidanylidene-2-(4-oxidanyloctyl)cyclopentyl]hept-2-enoate
- 5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentylsulfanylmethanoate
- 5-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]pentylsulfanylmethanoic acid
