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2-[2-[(4-methoxyphenyl)-[2-(oxan-2-yloxy)ethylsulfanyl]methyl]sulfanylethoxy]oxane
2-[2-[(4-methoxyphenyl)-[2-(oxan-2-yloxy)ethylsulfanyl]methyl]sulfanylethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(SCCOC2CCCCO2)SCCOC3CCCCO3
Isomeric SMILES
COC1=CC=C(C=C1)C(SCCOC2CCCCO2)SCCOC3CCCCO3
InChI
InChI=1S/C22H34O5S2/c1-23-19-10-8-18(9-11-19)22(28-16-14-26-20-6-2-4-12-24-20)29-17-15-27-21-7-3-5-13-25-21/h8-11,20-22H,2-7,12-17H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S,3R)-3-hexyl-2-[(2R)-2-phenylmethoxytridecyl]-2,3-dihydrofuran
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- 5-chloranyl-N-methyl-N-[[3-[4-(C-piperidin-1-ylcarbonimidoyl)phenyl]-1,2-oxazol-5-yl]methyl]thiophene-2-carboxamide
- (1R,2S,3R,5S)-3-[6-azanyl-2-(phenethylamino)purin-9-yl]-5-(4-ethylpyrazol-1-yl)cyclopentane-1,2-diol
- (3-pentylphenyl)methanol
