(4-octan-2-yloxycarbonylphenyl) 3-fluoranyl-4-nonoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)CCCCCC)F
Isomeric SMILES
CCCCCCCCCOC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)OC(C)CCCCCC)F
InChI
InChI=1S/C31H43FO5/c1-4-6-8-10-11-12-14-22-35-29-21-18-26(23-28(29)32)31(34)37-27-19-16-25(17-20-27)30(33)36-24(3)15-13-9-7-5-2/h16-21,23-24H,4-15,22H2,1-3H3
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
- 5,6-bis(chloranyl)-2,5-dimethoxy-3,6-dimethyl-cyclohexa-1,3-diene
- 2,5,8-trimethoxybicyclo[2.2.2]octa-1(7),2,4(8),5-tetraene
- 5,6-bis(bromanyl)-2,5-diethyl-3,6-dimethyl-cyclohexa-1,3-diene
- [6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] 9-phenylnonanoate
- bicyclo[3.2.1]octa-1(8),2,4-trien-6-yne
- 5,6-bis(bromanyl)-2,5-dimethyl-3,6-dioctoxy-cyclohexa-1,3-diene
- [2-(hydroxymethyl)-5-[3-(8-phenoxyoctanoyloxy)tetradecanoylamino]-3-sulfooxy-oxan-4-yl] 8-phenoxyoctanoate
- benzoic acid; O-propylhydroxylamine
- [5-[(3,4-didecoxyphenyl)carbonylamino]-2-(hydroxymethyl)-6-oxidanyl-3-sulfooxy-oxan-4-yl] 3,4-didecoxybenzoate
- benzoic acid; O-butylhydroxylamine
