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4-[(6E,9E,12E)-octadeca-6,9,12-trienyl]-1-oxidanylidene-2H-thiophen-5-one
4-[(6E,9E,12E)-octadeca-6,9,12-trienyl]-1-oxidanylidene-2H-thiophen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCCCCCC1=CCS(=O)C1=O
Isomeric SMILES
CCCCC/C=C/C/C=C/C/C=C/CCCCCC1=CCS(=O)C1=O
InChI
InChI=1S/C22H34O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-19-20-25(24)22(21)23/h6-7,9-10,12-13,19H,2-5,8,11,14-18,20H2,1H3/b7-6+,10-9+,13-12+
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
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- 2-(3,4,5-trimethoxyphenoxy)ethyl 2-(7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)-2-oxidanylidene-ethanoate
- 3-phenoxypropyl 2-oxidanylidene-2-phenyl-ethanoate
- 1,2-diazepin-1-yl 2-oxidanylidene-2-(2-propoxyphenyl)ethanoate
- 2-phenoxyethyl 2-oxidanylidene-2-phenyl-ethanoate
- 2-[2-[2,6-bis(fluoranyl)cyclohexa-1,5-dien-1-yl]oxyethoxy]naphthalene
- 3-[2-[(4-chlorophenyl)methoxy]phenoxy]-4-hexanoyl-2H-furan-5-one
