2,4,5-tris(phenylmethoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=C(C=C2O)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI
InChI=1S/C27H24O4/c28-24-16-26(30-19-22-12-6-2-7-13-22)27(31-20-23-14-8-3-9-15-23)17-25(24)29-18-21-10-4-1-5-11-21/h1-17,28H,18-20H2
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
- (2S)-N-(1,3-dioxolan-2-ylmethyl)-2-[2-(3-methoxyphenyl)ethanoylamino]-N-methyl-3-phenyl-propanamide
- N-[2-[diethylamino-(4,6-dimethoxypyrimidin-2-yl)methyl]phenyl]-1-fluoranyl-methanesulfonamide
- N-[(2S)-1-(4-oxidanylbutylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]butanamide
- (2E)-2-[4-[4-(diethylamino)phenyl]-1,3,4,5-tetrahydropyrido[2,3-b][1,4]diazepin-2-ylidene]-1-phenyl-ethanone
- (3S,4S)-3-cyclohexyl-1-phenyl-4-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-pyrrolidine-2,5-dione
- 4,6-bis[4-(2-methoxyethylsulfanyl)phenyl]pyrimidine
- ethyl (2E,4E,6Z)-7-[2-butoxy-3,5-di(propan-2-yl)phenyl]-3-methyl-octa-2,4,6-trienoate
- (NE)-N-[1-[(4S,5S)-2,2-dimethyl-5-[(E)-C-octyl-N-oxidanyl-carbonimidoyl]-1,3-dioxolan-4-yl]nonylidene]hydroxylamine
- N,N-dihexyl-3-(4-methoxyphenyl)-3-pyrrol-1-yl-propanamide
- [(2S,3R)-2-[(Z)-but-2-enyl]oxan-3-yl] (2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-oxane-2-carboxylate
