4-ethoxy-2,6-diphenyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC(=C(C(=C1)C2=CC=CC=C2)O)C3=CC=CC=C3
InChI
InChI=1S/C20H18O2/c1-2-22-17-13-18(15-9-5-3-6-10-15)20(21)19(14-17)16-11-7-4-8-12-16/h3-14,21H,2H2,1H3
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
- 2-ethenylidene-1,6-bis(furan-2-yl)hex-3-yne-1,6-diol
- 2-ethenylidene-1,6-bis(3-hydroxyphenyl)hex-3-yne-1,6-diol
- [(7R,8S,9R,10S)-7,10-diacetyloxy-9-bromanyl-7,8,9,10-tetrahydrobenzo[a]pyren-8-yl] ethanoate
- [(1S,2R,3R)-3-[tert-butyl(diphenyl)silyl]oxy-1-[(4-methoxyphenyl)methoxy]-1-phenyl-pent-4-en-2-yl] but-3-enoate
- 2-[4-[4-oxidanylidene-3-(1,3-thiazol-2-yl)-1,2-dihydroquinazolin-2-yl]phenyl]-3-(1,3-thiazol-2-yl)-1,2-dihydroquinazolin-4-one
- (2R,3R)-3-[tert-butyl(diphenyl)silyl]oxy-2-[(S)-(4-methoxyphenyl)methoxy-phenyl-methyl]-3,6-dihydro-2H-oxepin-7-one
- 4-(2-azido-5-methyl-phenyl)-2-(3-methylbut-2-enyl)phenol
- (2S,3R,4S,5R,6R)-2-[[(1S,3S,4S,5S,8R)-3-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 6-methyl-1-(3-methylbut-2-enyl)-9H-carbazol-2-ol
- 3-(4-aminophenyl)carbonyloxypropyl-trimethyl-azanium; bis(trifluoromethylsulfonyl)azanide
