(4R,5R)-2,4,5-triphenethyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2C(OC(O2)CCC3=CC=CC=C3)CCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CC[C@@H]2[C@H](OC(O2)CCC3=CC=CC=C3)CCC4=CC=CC=C4
InChI
InChI=1S/C27H30O2/c1-4-10-22(11-5-1)16-19-25-26(20-17-23-12-6-2-7-13-23)29-27(28-25)21-18-24-14-8-3-9-15-24/h1-15,25-27H,16-21H2/t25-,26-/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
- ethyl 2-[2-(4-methylpentan-2-ylamino)-5-phenylazanyl-phenyl]sulfanylethanoate
- methyl 4-[2-(1-adamantylsulfanyl)phenyl]piperazine-1-carboxylate
- methyl 4-[4-(1-adamantylsulfanyl)phenyl]piperazine-1-carboxylate
- methyl (4R,4aR)-4-[dimethyl(phenyl)silyl]spiro[1,3,4,5,6,7-hexahydronaphthalene-2,2'-1,3-dioxolane]-4a-carboxylate
- 6-[tert-butyl(diphenyl)silyl]oxy-2,3-dihydroinden-1-one
- 2-[(E)-hex-2-enoxy]-N-[(2S)-2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]-1-phenyl-ethanimine
- (1S,7aS)-7a-methyl-1-[(2-methylpropan-2-yl)oxy]-4-(1-phenylsulfanylbutyl)-2,3,6,7-tetrahydro-1H-inden-5-one
- (1R,5S,7aR)-7a-methyl-1-[(2R)-6-methyl-1-oxidanyl-hept-5-en-2-yl]-4-phenylsulfanyl-1,2,3,5,6,7-hexahydroinden-5-ol
- (1E)-N-(4-nitrophenyl)-2-oxidanylidene-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]ethanehydrazonoyl chloride
- (2E)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide
