4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)CCCC2CCCC2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C(=O)CCCC2CCCC2)OC
InChI
InChI=1S/C18H26O4/c1-20-14-11-16(21-2)18(17(12-14)22-3)15(19)10-6-9-13-7-4-5-8-13/h11-13H,4-10H2,1-3H3
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
- N-[(3aS,6aS)-3-(3-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methoxy-benzamide
- [(8S,9R,10S,11S,13R,14S,16S,17R)-13-(2-chloranylethanoyl)-9-fluoranyl-10,16,17-trimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propanoate
- N-[(3aS,6aS)-3-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-methoxy-benzamide
- (2R)-2-(4-hydroxyphenyl)-2-[[(E)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]azaniumyl]ethanoate
- (E)-2,3-bis(4-hydroxyphenyl)but-2-ene-1,4-diol
- (4-azanylquinazolin-2-yl)methyl 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate
- N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide
- N-[2-methyl-4-(triphenylmethyl)phenyl]furan-2-carboxamide
- N-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N-phenyl-furan-2-carboxamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]disulfanyl]ethanamide
