(2Z,3Z)-2,3-bis[(3-phenylmethoxyphenyl)methylidene]butanedial
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C(/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/C=O)\C=O
InChI
InChI=1S/C32H26O4/c33-21-29(17-27-13-7-15-31(19-27)35-23-25-9-3-1-4-10-25)30(22-34)18-28-14-8-16-32(20-28)36-24-26-11-5-2-6-12-26/h1-22H,23-24H2/b29-17+,30-18+
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
- (E)-3-[4-[(Z)-2-phenyl-1-[4-(phenylcarbonyloxy)phenyl]but-1-enyl]phenyl]prop-2-enoic acid
- 2-[4-[(3-cyanophenyl)methoxy]phenyl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]ethanamide
- 3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-5,5-bis(3-methylbut-2-enyl)-6,7-dihydro-1,2-benzoxazol-4-one
- 4-(dimethylamino)-N-[4-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]butanamide
- 2,5-bis[(4-methoxyphenyl)-(1-methylpyrrol-2-yl)methyl]-1-methyl-pyrrole
- 4-[[5-(2-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide
- 4-[5-(5-cyclopentyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)imidazo[1,2-c]pyrimidin-7-yl]-N-[(1S)-1-phenylethyl]pyridin-2-amine
- 4-[[5-(3-acetamidophenoxy)-1,3,4-thiadiazol-2-yl]sulfonylmethyl]-N-propyl-benzamide
- (2R)-2-(naphthalen-1-ylcarbonylamino)-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-propanoic acid
- 3-[6-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,4-diazepan-1-yl]-4-oxidanylidene-quinazolin-3-yl]-N-cyclopropyl-4-methyl-benzamide
