(4-ethenylphenyl)methyl 6-[(4-ethenylphenyl)methoxy]hept-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)COC(=C)CCCCC(=O)OCC2=CC=C(C=C2)C=C
Isomeric SMILES
C=CC1=CC=C(C=C1)COC(=C)CCCCC(=O)OCC2=CC=C(C=C2)C=C
InChI
InChI=1S/C25H28O3/c1-4-21-10-14-23(15-11-21)18-27-20(3)8-6-7-9-25(26)28-19-24-16-12-22(5-2)13-17-24/h4-5,10-17H,1-3,6-9,18-19H2
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
- 5-(butylaminoperoxysulfanyl)-2-methoxy-benzenediazonium
- 5-(diethylaminoperoxysulfanyl)-2-methyl-benzenediazonium
- 9,10-diethoxy-2-oxidanidylperoxysulfanyl-anthracene
- 9,10-diethoxy-2-(trioxidanylsulfanyl)anthracene
- 9,10-diethoxy-6-oxidanidylperoxysulfanyl-anthracene-2-sulfonate
- 9,10-diethoxy-6-(trioxidanylsulfanyl)anthracene-2-sulfonic acid
- bis[(4-ethenylphenyl)methyl] hexanedioate
- N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-hexyl-amino]-2-oxidanylidene-ethyl]-2-[[3-[6-tert-butyl-7-(4-dimethylaminophenyl)imino-pyrazolo[5,1-c][1,2,4]triazol-3-yl]-2,3-dimethyl-butan-2-yl]amino]-N-pentyl-ethanamide
- bis[(4-ethenylphenyl)methyl] nonanedioate
- N-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(3-ethoxypropyl)amino]-2-oxidanylidene-ethyl]-2-[[3-[6-tert-butyl-7-(4-dimethylaminophenyl)imino-pyrazolo[5,1-c][1,2,4]triazol-3-yl]-2,3-dimethyl-butan-2-yl]amino]-N-(cyclohexylmethyl)ethanamide
