(3R,6E,10S,21E)-3,10-dimethylcyclotriaconta-6,21-diene-1,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC=CCCC(CC(=O)CCCCCCCCC=CCCCCCCCCC(=O)C1)C
Isomeric SMILES
C[C@@H]1CC/C=C/CC[C@@H](CC(=O)CCCCCCCC/C=C/CCCCCCCCC(=O)C1)C
InChI
InChI=1S/C32H56O2/c1-29-23-19-17-18-20-24-30(2)28-32(34)26-22-16-14-12-10-8-6-4-3-5-7-9-11-13-15-21-25-31(33)27-29/h3-4,17-18,29-30H,5-16,19-28H2,1-2H3/b4-3+,18-17+/t29-,30+
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
- methyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-(2-nitrophenyl)sulfanyl-oxane-2-carboxylate
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(2-chloranyl-4-methanoyl-phenoxy)oxane-2-carboxylate
- ethyl 6-ethenyl-7-oxidanyl-8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-6H-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate
- [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium perchlorate
- [(3S,4R)-1-(4-methoxyphenyl)-3-phenoxy-4-phenyl-azetidin-2-ylidene]-dimethyl-azanium
- O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
- [3-(chloromethyl)-6-nitro-2,3-dihydroindol-1-yl]-[7-(2-dimethylaminoethyloxy)-5-methoxy-1H-indol-2-yl]methanone
- 2-[[(E)-3-[4-(4-carbamimidoylphenoxy)carbonylphenyl]-2-methyl-prop-2-enoyl]-(phenylmethyl)amino]ethanoic acid
- N-[2-chloranyl-4-[(3,4,5-trimethoxyphenyl)methylsulfamoyl]phenyl]-2-methyl-2-oxidanyl-propanamide
- 1-cyclopropyl-7-fluoranyl-9-methyl-8-[(2R,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-azaspiro[2.4]heptan-6-yl]-4-oxidanylidene-quinolizine-3-carboxylic acid
