(11Z)-17-oxabicyclo[8.6.2]octadec-11-en-18-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC2C=CCCCCC(CCC1)OC2=O
Isomeric SMILES
C1CCCCC2/C=C\CCCCC(CCC1)OC2=O
InChI
InChI=1S/C17H28O2/c18-17-15-11-7-3-1-2-4-9-13-16(19-17)14-10-6-5-8-12-15/h8,12,15-16H,1-7,9-11,13-14H2/b12-8-
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
- (6Z)-2-propyl-2,3,4,5-tetrahydrooxocin-8-one
- 1-(1-tert-butyl-1,2-dimethyl-2,3-dihydroinden-4-yl)ethanone
- 8a-ethanoyl-1,4b-dimethyl-1,9a-dihydrofluoren-9-one
- 6,7-dimethoxy-4-(7-phenylquinolin-6-yl)oxy-quinoline
- [(E)-hex-4-enyl] 2-oxidanylbenzoate
- 6,7-dimethoxy-4-(7-pyridin-2-ylisoquinolin-6-yl)oxy-quinoline
- (3-pentyloxan-2-yl) ethanoate
- 5-ethyl-6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-quinolin-7-yloxy-isoindole-1,3-dione
- N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide ethanoate
- 1-[5-methoxy-2-[6-methoxy-7-(2-morpholin-4-ylethoxy)quinolin-4-yl]oxy-phenyl]ethanone
