methyl (E)-6-oxidanyl-8-[2-(5-phenylpentoxy)phenyl]oct-7-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC(C=CC1=CC=CC=C1OCCCCCC2=CC=CC=C2)O
Isomeric SMILES
COC(=O)CCCCC(/C=C/C1=CC=CC=C1OCCCCCC2=CC=CC=C2)O
InChI
InChI=1S/C26H34O4/c1-29-26(28)18-10-8-16-24(27)20-19-23-15-7-9-17-25(23)30-21-11-3-6-14-22-12-4-2-5-13-22/h2,4-5,7,9,12-13,15,17,19-20,24,27H,3,6,8,10-11,14,16,18,21H2,1H3/b20-19+
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
- 6-[2-(hydroxymethyl)-4-methoxy-4-oxidanylidene-butyl]-6-methyl-cyclohexa-2,4-diene-1-carboxylate
- 6-[2-(hydroxymethyl)-4-methoxy-4-oxidanylidene-butyl]-6-methyl-cyclohexa-2,4-diene-1-carboxylic acid
- 4-methyl-3-[2-[2-(4-phenylbutoxy)phenyl]ethyl]benzenesulfonate
- 4-methyl-3-[2-[2-(4-phenylbutoxy)phenyl]ethyl]benzenesulfonic acid
- 6-methoxy-2-[(4-methoxycarbonylphenyl)methyl]-6-oxidanylidene-hexanoic acid
- 3-(7-oxidanyl-7-oxidanylidene-heptyl)-2-[(E)-2-[2-(5-phenylpentoxy)phenyl]ethenyl]benzoic acid
- 4-tert-butyl-1-(2-phenylpropan-2-yl)-1,2,4-triazolidine-3,5-dione
- 1-phenyl-1-[4-(trifluoromethyl)phenyl]-2-(2,4,6-trinitrophenyl)diazane
- 2,4,6-tris[phenyl(phenylazanyl)amino]benzene-1,3,5-tricarbonitrile
- 2-[4-(fluoranylmethyl)-2,6-dinitro-phenyl]-1,1-diphenyl-diazane
