6-[(1E,3E,5E,9E)-15-oxidanylpentadeca-1,3,5,9-tetraenyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(=O)C1)C=CC=CC=CCCC=CCCCCCO
Isomeric SMILES
C1CC(OC(=O)C1)/C=C/C=C/C=C/CC/C=C/CCCCCO
InChI
InChI=1S/C20H30O3/c21-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-16-14-17-20(22)23-19/h3-6,8,10,12,15,19,21H,1-2,7,9,11,13-14,16-18H2/b5-3+,6-4+,10-8+,15-12+
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
- 1-(4-methylphenyl)sulfinylhexan-2-ol
- 1-[2,3-bis(chloranyl)phenyl]-3H-indol-2-one
- 2-[[4-[(3,4-dimethylphenyl)methyl]piperazin-1-yl]methyl]chromen-4-one
- 2-[4-(phenylmethyl)piperazin-1-yl]ethanoate
- 5-[[3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]amino]pentanoic acid
- bicyclo[2.2.0]hexan-4-amine; methane
- 2-[2-[cyclohexylmethyl(methyl)amino]ethyl]-3,4-dihydro-2H-chromen-4-ol
- 2-[2-[methyl(prop-2-enyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 5-[2-[cyclohexylmethyl(methyl)amino]ethyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
- 4-(4-chlorophenyl)-1-(4-fluorophenyl)-2-(4-oxidanylpiperidin-1-yl)butan-1-one
