(3R)-3-phenethyl-3-[(4-phenylphenoxy)methoxy]hexanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1=CC=CC=C1)(CC=O)OCOC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCC[C@@](CCC1=CC=CC=C1)(CC=O)OCOC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H30O3/c1-2-18-27(20-21-28,19-17-23-9-5-3-6-10-23)30-22-29-26-15-13-25(14-16-26)24-11-7-4-8-12-24/h3-16,21H,2,17-20,22H2,1H3/t27-/m1/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
- (phenylmethyl) (1R,3S)-1-(cyclohexylmethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
- (4S,6S)-2,2-dimethyl-4-(2-phenylmethoxyethyl)-6-[2-(phenylsulfinyl)ethyl]-1,3-dioxane
- 8-(2-cyanopropan-2-yl)-4-[2-[(E)-3-phenylprop-2-enoxy]ethyl]-2-thiaspiro[4.5]deca-3,6,9-triene-8-carbonitrile
- [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 2-[(4S)-2-ethoxyoxan-4-yl]ethanoate
- methyl (E)-6-acetyloxy-8-(3-pentyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)oct-7-enoate
- (4R,4aS,6aS)-4a,6a-dimethyl-4-[3-(oxan-2-yloxy)propyl]-9-propan-2-yl-4,5,6,7-tetrahydro-1H-cyclopenta[f]isochromen-2-one
- [4-(methoxymethyl)-6-propoxy-9H-pyrido[3,4-b]indol-9-ium-3-yl]azanium diethanoate
- 4-(methoxymethyl)-6-propoxy-9H-pyrido[3,4-b]indol-3-amine
- ethyl (3S)-3-[2-(1-oxidanylidene-7-pyridin-4-yl-3,4-dihydroisoquinolin-2-yl)ethanoylamino]pent-4-ynoate
- 2-[[4-[[5-(hydroxymethyl)-2-methylsulfanyl-imidazol-1-yl]methyl]phenyl]amino]-2-phenyl-ethanoic acid
