2-[4-(1,2,2-triphenylethenyl)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CCOC(C1)OC2=CC=C(C=C2)C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H28O2/c1-4-12-24(13-5-1)30(25-14-6-2-7-15-25)31(26-16-8-3-9-17-26)27-19-21-28(22-20-27)33-29-18-10-11-23-32-29/h1-9,12-17,19-22,29H,10-11,18,23H2
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
- 3,4,5-tris(bromanyl)-1-[(4-methoxyphenyl)methyl]-2-oxidanidyl-pyrazol-2-ium
- prop-2-enyl (2R)-2-(hydroxymethyl)-4-[2-[(4-methoxyphenyl)methylsulfanyl]-1,3-thiazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
- 2-[(3-chlorophenyl)methylamino]-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide
- 5-butyl-1-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3-phenyl-1,3,5-triazinane-2-thione
- N-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-2-chloranyl-benzamide
- N-(3,5-dimethylphenyl)-2-[(2-piperidin-1-ylpyridin-4-yl)methylsulfanyl]pyridine-3-carboxamide
- (E,7S)-7-[(4S)-2,2-diphenyl-1,3-dioxan-4-yl]tridec-5-en-8-yn-7-ol
- (2S)-2-[(1S,3aR,4E,7aR)-7a-methyl-4-[(2Z)-2-[(5S)-2-methylidene-5-oxidanyl-cyclohexylidene]ethylidene]-3a-oxidanyl-1,2,3,5,6,7-hexahydroinden-1-yl]-6-methyl-heptane-2,3-diol
- hexyl [(3S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] carbonate
- 5-[[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]methyl]-N-(2-methoxyphenyl)-1,3,4-oxadiazol-2-amine
