4-[2,4,6-tri(propan-2-yl)phenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=C(C=C2)C=O)C(C)C
Isomeric SMILES
CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=C(C=C2)C=O)C(C)C
InChI
InChI=1S/C22H28O/c1-14(2)19-11-20(15(3)4)22(21(12-19)16(5)6)18-9-7-17(13-23)8-10-18/h7-16H,1-6H3
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
- (NZ)-N-[(E)-1-(4-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enylidene]hydroxylamine
- cyclopentane; 2,3-di(cyclopentyl)cycloprop-2-en-1-one; ruthenium(2+)
- (NZ)-N-[(E)-1-(4-nitrophenyl)-3-phenyl-prop-2-enylidene]hydroxylamine
- 2,3-di(cyclopentyl)cycloprop-2-en-1-one
- 2-[1-[3,5-bis(2,2-dimethylpropyl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2,2-dimethylpropyl)phenol
- cyclopentane; ruthenium(2+); 2,3,4,5-tetra(cyclopentyl)cyclopenta-2,4-dien-1-one
- cyclopentane; iron(2+); (4S,5S)-2,3,5-tri(cyclopentyl)-5-oxidanyl-4-phenyl-cyclopent-2-en-1-one
- 1-(3-azanylpropyl)-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; ethanedioic acid
- 1-(4-fluorophenyl)-1-(6-oxidanylidene-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-10b-yl)-3H-2-benzofuran-5-carbonitrile
- [2-[1-[3,5-bis(2,2-dimethylpropyl)-2-oxidanyl-phenyl]ethyl]-4,6-bis(2,2-dimethylpropyl)phenyl] prop-2-enoate
