methyl 3-[6-[3-[3-(oxan-2-yloxy)propyl]phenyl]hexyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)CCCCCCC2=CC(=CC=C2)CCCOC3CCCCO3
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)CCCCCCC2=CC(=CC=C2)CCCOC3CCCCO3
InChI
InChI=1S/C28H38O4/c1-30-28(29)26-17-9-15-25(22-26)12-5-3-2-4-11-23-13-8-14-24(21-23)16-10-20-32-27-18-6-7-19-31-27/h8-9,13-15,17,21-22,27H,2-7,10-12,16,18-20H2,1H3
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
- 1-[1-(phenylmethyl)-2,3-dihydroindol-6-yl]-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (1R,6S)-2-oxidanylidene-1-[(E)-prop-1-enyl]-6-propyl-cyclohexane-1-carboxylate
- 2-[(5Z,8Z,11Z)-heptadeca-5,8,11-trienyl]-2,7,8-trimethyl-6-oxidanyl-3H-chromen-4-one
- (3R,6aS,6bS,8aS,11R,12aR,14bR)-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,7,8,9,10,12,12a,13-decahydropicen-3-ol
- (3Z,3aS,5aR,7S,9aR,9bS)-3-[(3E,5E)-6,10-dimethylundeca-3,5,9-trien-2-ylidene]-3a,6,6,9a-tetramethyl-7-oxidanyl-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-2-one
- diethyl (3S,4S)-3,4-bis[(E)-3-trimethylsilylprop-1-enyl]cyclopentane-1,1-dicarboxylate
- 3-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-1-ethoxy-1-methyl-urea
- 3-[2-chloranyl-4-fluoranyl-5-[3-methyl-2,6-bis(oxidanylidene)-4-(trifluoromethyl)pyrimidin-1-yl]phenyl]-1-ethyl-1-methoxy-urea
- 2-butyl-5-chloranyl-3-[[5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyrimidin-2-yl]methyl]imidazole-4-carboxylic acid
- (E)-but-2-enedioic acid; (3R)-1-(4-chlorophenyl)-3-[(4-methoxypiperidin-1-yl)methyl]pyrrolidin-2-one
