4-[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC(=CC(=C1OCCCCCC)OCCCCCC)C=CC2=CC=C(C=C2)C=O
Isomeric SMILES
CCCCCCOC1=CC(=CC(=C1OCCCCCC)OCCCCCC)/C=C/C2=CC=C(C=C2)C=O
InChI
InChI=1S/C33H48O4/c1-4-7-10-13-22-35-31-25-30(21-18-28-16-19-29(27-34)20-17-28)26-32(36-23-14-11-8-5-2)33(31)37-24-15-12-9-6-3/h16-21,25-27H,4-15,22-24H2,1-3H3/b21-18+
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
- 2-[[4-[(E)-2-[4-[(E)-2-[4-[bis(2-hexyloctyl)amino]phenyl]ethenyl]phenyl]ethenyl]phenyl]methylidene]propanedinitrile
- 1-[3-methyl-2,4-bis(oxidanyl)phenyl]-2-(4-nitrophenyl)ethanone
- 5-(4-methoxyphenyl)-4-(4-methylsulfonylphenyl)-1,2-dithiole-3-thione
- 4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(3,4,5-trihexoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzaldehyde
- 2-(4-chlorophenyl)-1-[3-methyl-2,4-bis(oxidanyl)phenyl]ethanone
- 8,9-dimethoxy-3,4,5,6-tetrahydro-2H-cyclobuta[l]phenanthren-1-one
- N-(2-chloroethyl)-1H-pyrrole-2-carboxamide
- (E)-2-methyl-3-(1H-pyrrol-2-yl)prop-2-enal
- 1-(1H-pyrrol-2-yl)butan-1-one
- 1H-pyrrole-3-carbaldehyde
