(E)-3-[3,4,5-tris(phenylmethoxy)phenyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C=CCO
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C=C/CO
InChI
InChI=1S/C30H28O4/c31-18-10-17-27-19-28(32-21-24-11-4-1-5-12-24)30(34-23-26-15-8-3-9-16-26)29(20-27)33-22-25-13-6-2-7-14-25/h1-17,19-20,31H,18,21-23H2/b17-10+
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-cyclohexyl-2-(2-phenyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)-1H-indole-6-carboxylic acid
- (4R,5aR,9aR)-4-(2-methoxyphenyl)-5-(3-pyridin-3-ylpropanoyl)-1,2,4,5a,6,7,8,9,9a,10-decahydropyrrolo[3,4-c][1,5]benzodiazepin-3-one
- (4R,5aR,9aR)-4-(2-methoxyphenyl)-5-(3-pyridin-2-ylpropanoyl)-1,2,4,5a,6,7,8,9,9a,10-decahydropyrrolo[3,4-c][1,5]benzodiazepin-3-one
- 1-(1H-indazol-4-yl)-3-[5-(4-phenylpiperazin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea
- 3-[3-[4-(1H-indol-3-yl)piperidin-1-yl]propyl]-6,7-dimethoxy-quinazolin-4-one
- 6-cyclohexyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-5-phenyl-thieno[3,2-b]pyrrole-2-carboxylic acid
- (2R,4Z,7R,8S)-8-[(3,3-dimethyloxiran-2-yl)methyl]-8-methyl-7-phenylmethoxy-2-(phenylmethoxymethyl)-2,3,6,7-tetrahydrooxocin-3-ol
- (3aR,4S,6R,7R,7aS)-6-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-4-(4-methylphenyl)sulfanyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- methyl 2-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-1-benzofuran-5-carboxylate
- N-[2-[2-(3,3-diphenylpropyl)-1H-imidazol-5-yl]ethyl]-4-pyridin-2-yl-butanamide
