(E)-3-(3,4-dimethoxyphenyl)sulfanyl-7-phenyl-hept-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)SC(=CC(=O)[O-])CCCCC2=CC=CC=C2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S/C(=C/C(=O)[O-])/CCCCC2=CC=CC=C2)OC
InChI
InChI=1S/C21H24O4S/c1-24-19-13-12-18(14-20(19)25-2)26-17(15-21(22)23)11-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3,(H,22,23)/p-1/b17-15+
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
- 3-naphthalen-2-ylsulfonyl-7-phenyl-heptanoic acid
- 3-(3,4-dimethoxyphenyl)sulfanyl-7-phenyl-2-propan-2-yl-heptanoic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; heptan-3-one
- 7-phenyl-3-(phenylsulfonyl)heptanoic acid
- 3-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)butanamide
- 3-(4-methoxyphenyl)sulfanyl-2-methyl-7-phenyl-heptanoic acid
- 3-(4-methoxyphenyl)sulfanyl-N-oxidanyl-7-phenyl-2-propyl-heptanamide
- prop-2-enyl (E)-7-phenyl-2-(phenylmethoxycarbonylamino)hept-2-enoate
- 7-phenyl-3-(phenylmethyl)sulfonyl-heptanoic acid
- methyl 2,2-dimethyl-3-methylsulfonyloxy-7-phenyl-heptanoate
