2-phenylmethoxy-3-[(1S)-1-phenylpropyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)C2=CC=CC(=C2OCC3=CC=CC=C3)C=O
Isomeric SMILES
CC[C@@H](C1=CC=CC=C1)C2=CC=CC(=C2OCC3=CC=CC=C3)C=O
InChI
InChI=1S/C23H22O2/c1-2-21(19-12-7-4-8-13-19)22-15-9-14-20(16-24)23(22)25-17-18-10-5-3-6-11-18/h3-16,21H,2,17H2,1H3/t21-/m0/s1
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
- 6-(hydroxymethyl)-3-methyl-2-[(1R)-1-phenylpropyl]phenol
- methyl (2R)-2-acetamido-2-methyl-3-oxidanylidene-propanoate
- dimethyl (4R,6R,7R,8S,8aR)-1-oxidanylidene-4,6-diphenyl-3,4,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazine-7,8-dicarboxylate
- (1S,2R,5R)-2,6,6,7,7-pentamethyl-3-oxabicyclo[3.2.0]heptan-4-one
- (1S,2S,5R)-2-(hydroxymethyl)-6,6,7,7-tetramethyl-3-oxabicyclo[3.2.0]heptan-4-one
- [(1S,2S,5R)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate
- [(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2-dimethylpropanoate
- ethyl 6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium-2-carboxylate
- [(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl 2,2,2-tris(fluoranyl)ethanoate
- ethyl 6,7-bis(oxidanyl)-3,4-dihydroisoquinolin-2-ium-2-carboxylate
