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4-[2-(3-methoxyprop-1-ynyl)phenyl]-1-propyl-5,8-dioxa-3-thiabicyclo[2.2.2]octane
4-[2-(3-methoxyprop-1-ynyl)phenyl]-1-propyl-5,8-dioxa-3-thiabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC12COC(OC1)(SC2)C3=CC=CC=C3C#CCOC
Isomeric SMILES
CCCC12COC(OC1)(SC2)C3=CC=CC=C3C#CCOC
InChI
InChI=1S/C18H22O3S/c1-3-10-17-12-20-18(21-13-17,22-14-17)16-9-5-4-7-15(16)8-6-11-19-2/h4-5,7,9H,3,10-14H2,1-2H3
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 2-butyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane
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- [3-acetyloxy-2-(acetyloxymethyl)hexyl] ethanoate
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