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2-[[3-[2-(diphenylmethyl)sulfanylethyl]-1-benzofuran-7-yl]oxy]ethanoate
2-[[3-[2-(diphenylmethyl)sulfanylethyl]-1-benzofuran-7-yl]oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCC3=COC4=C3C=CC=C4OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)SCCC3=COC4=C3C=CC=C4OCC(=O)[O-]
InChI
InChI=1S/C25H22O4S/c26-23(27)17-28-22-13-7-12-21-20(16-29-24(21)22)14-15-30-25(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-13,16,25H,14-15,17H2,(H,26,27)/p-1
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- 2-[[2-[(E)-3-acetyloxyprop-1-enyl]-3-[1-(oxan-2-yloxy)ethyl]-1-benzofuran-7-yl]oxy]ethanoic acid
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- 2-[[2-(2-acetyloxyethyl)-3-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]ethanoate
- 1-[8-azanyl-2-(dimethoxymethyl)-2-methyl-3-oxidanyl-3,4-dihydrochromen-4-yl]-1-cyano-2-(phenylmethyl)guanidine
