4-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC(=C(C=C1C=CC2=CC=C(C=C2)C=C)OCCCCCCCC)C=O
Isomeric SMILES
CCCCCCCCOC1=CC(=C(C=C1/C=C/C2=CC=C(C=C2)C=C)OCCCCCCCC)C=O
InChI
InChI=1S/C33H46O3/c1-4-7-9-11-13-15-23-35-32-26-31(27-34)33(36-24-16-14-12-10-8-5-2)25-30(32)22-21-29-19-17-28(6-3)18-20-29/h6,17-22,25-27H,3-5,7-16,23-24H2,1-2H3/b22-21+
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-[(E)-2-(4-ethenylphenyl)ethenyl]-2,5-dioctoxy-4-[(E)-2-phenylethenyl]benzene
- 4-diazonio-2-methyl-naphthalen-1-olate
- 3-methyl-4-oxidanyl-naphthalene-1-diazonium
- 2-(4-chlorophenyl)-2,3-dihydrofuran
- (1-azanylcyclopentyl)-phenyl-methanone
- [2,2-bis(hydroxymethyl)cyclopropyl]methanol
- ethyl 1,2-bis(hydroxymethyl)cyclopropane-1-carboxylate
- ethyl 2-[2-cyano-3-(methylamino)-4-nitro-phenyl]-2-methyl-3-oxidanylidene-butanoate
- ethyl 1-[2-cyano-3-(methylamino)-4-nitro-phenyl]-2-oxidanylidene-cyclopentane-1-carboxylate
- 3,4-dimethyl-7-nitro-2H-isoquinolin-1-one
