7-phenyl-2-[(E)-2-phenylethenyl]sulfonyl-heptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC(C(=O)O)S(=O)(=O)C=CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC(C(=O)O)S(=O)(=O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C21H24O4S/c22-21(23)20(15-9-3-8-12-18-10-4-1-5-11-18)26(24,25)17-16-19-13-6-2-7-14-19/h1-2,4-7,10-11,13-14,16-17,20H,3,8-9,12,15H2,(H,22,23)/b17-16+
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
- 2-[3,3-bis(oxidanyl)propyl]-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-dione
- 7-phenyl-2-(3-phenylpropylsulfonyl)heptanoic acid
- (2E)-N-cyano-2-methoxyimino-ethanamide
- 1-phenylsulfanyl-3-(phenylsulfonyl)benzene
- 1-phenylsulfanyl-3-(phenylsulfinyl)benzene
- [1-acetyloxy-4-[10,13-dimethyl-3,17-bis(oxidanylidene)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-2-yl]butyl] ethanoate
- [1-acetyloxy-1-[1,10,13-trimethyl-3,17-bis(oxidanylidene)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-15-yl]butyl] ethanoate
- 1,3-bis(trifluoromethyl)-1,4,4a,8a-tetrahydronaphthalene
- 3-methoxy-1-methyl-thioxanthen-9-one
- 1-methoxy-2-[4-(trifluoromethylsulfanyl)phenoxy]benzene
