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(11Z)-14-ethyl-3,5,7,9,11,13-hexamethyl-6-oxidanyl-1-oxacyclotetradec-11-ene-2,10-dione
(11Z)-14-ethyl-3,5,7,9,11,13-hexamethyl-6-oxidanyl-1-oxacyclotetradec-11-ene-2,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C(C=C(C(=O)C(CC(C(C(CC(C(=O)O1)C)C)O)C)C)C)C
Isomeric SMILES
CCC1C(/C=C(\C(=O)C(CC(C(C(CC(C(=O)O1)C)C)O)C)C)/C)C
InChI
InChI=1S/C21H36O4/c1-8-18-12(2)9-13(3)19(22)14(4)10-15(5)20(23)16(6)11-17(7)21(24)25-18/h9,12,14-18,20,23H,8,10-11H2,1-7H3/b13-9-
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
- carbanide; [methylidene-(oxidanylidenemethyl)-(2,3,4,5,6-pentamethylphenyl)-$l^{5}-phosphanyl]-(2,3,4,5,6-pentamethylphenyl)methanone; yttrium
- (11Z)-14-ethyl-3,5,7,9,11,13-hexamethyl-4-oxidanyl-1-oxacyclotetradec-11-ene-2,10-dione
- [methylidene-(2,3,4,5,6-pentamethylphenyl)-(2,3,4,5,6-pentamethylphenyl)carbonyl-$l^{5}-phosphanyl]methanal
- (11Z)-14-ethyl-3,5,6,7,11,13-hexamethyl-4-oxidanyl-1-oxacyclotetradec-11-ene-2,10-dione
- (11Z)-14-ethyl-3,5,7,9,11,13-hexamethyl-4,10-bis(oxidanyl)-1-oxacyclotetradec-11-en-2-one
- benzene; N-phenylethenimine; yttrium
- (5E)-3,5,7,9,11,13-hexamethyl-4,10,12-tris(oxidanyl)-14-propyl-1-oxacyclotetradec-5-en-2-one
- [[[chloromethyl(dimethyl)silyl]oxy-dimethyl-silyl]methyl-phenyl-phosphoryl]-(2,4,6-trimethylphenyl)methanone
- 3,5,7,11,13-pentamethyl-4,12-bis(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,10-dione
- dimethyl-(2,3,4,5,6-pentamethylphenyl)phosphane
