2-[4-[(E)-1,2-diphenylbut-1-enyl]phenoxy]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OC3CCCCC3O)C4=CC=CC=C4
Isomeric SMILES
CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OC3CCCCC3O)/C4=CC=CC=C4
InChI
InChI=1S/C28H30O2/c1-2-25(21-11-5-3-6-12-21)28(22-13-7-4-8-14-22)23-17-19-24(20-18-23)30-27-16-10-9-15-26(27)29/h3-8,11-14,17-20,26-27,29H,2,9-10,15-16H2,1H3/b28-25+
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
- 1,3-thiazole-2,5-dicarboxylic acid
- 1-methyl-3-[2-[(2-oxidanylidene-3H-1,3-thiazol-4-yl)methylamino]ethyl]thiourea
- 4-[(E)-2-bromanyl-3-oxidanyl-oct-1-enyl]-5-oxidanyl-1,3,3a,4,5,6,7,7a-octahydroinden-2-one
- N-[2-(1H-pyrazol-5-ylmethylsulfanyl)ethylcarbamothioyl]benzamide
- (E)-5-[3-(hydroxymethyl)-2,3,6,6a-tetrahydro-1H-pentalen-3a-yl]pent-2-enoic acid
- 1-methyl-3-[2-(pyridazin-3-ylmethylamino)ethyl]thiourea
- 5-[2-[dimethyl(oxidanyl)silyl]-2-methyl-propyl]-5-oxidanyl-1,3,3a,4,6,6a-hexahydropentalen-2-one
- methylimino(oxidanylidene)methane; 2-(1,2-oxazol-3-ylmethylsulfanyl)ethanamine
- 2-carboxyethyloxymethyl(triphenyl)phosphanium bromide
- 3-(bromomethyl)-4-methyl-1,2,4-triazole
