(E)-3-[4-[3-(1-adamantyl)-4-methoxy-phenyl]phenyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C=CCO)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CC=C(C=C2)/C=C/CO)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C26H30O2/c1-28-25-9-8-23(22-6-4-18(5-7-22)3-2-10-27)14-24(25)26-15-19-11-20(16-26)13-21(12-19)17-26/h2-9,14,19-21,27H,10-13,15-17H2,1H3/b3-2+
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
- 8-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-1,4-dioxa-8-azaspiro[4.5]decane
- 4-[[3,4-bis(chloranyl)phenoxy]methyl]-3-butyl-8-propan-2-yl-8-azabicyclo[3.2.1]octane
- (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-(2-hydroxyethyl)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide
- 1-[9-(3,3-diphenylprop-2-enyl)-3,9-diazabicyclo[3.3.1]nonan-3-yl]propan-1-one
- 4-[(6-oxidanylidene-1,3,4,5-tetrahydrobenzo[c][1,6]naphthyridin-2-yl)sulfonyl]benzoic acid
- 1-[2-[2,4-bis(fluoranyl)phenyl]ethyl]-4-(3-fluorophenyl)sulfonyl-piperazine
- 5-fluoranyl-1-[2-[4-(2-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-3H-indol-2-one
- 1-(2-fluoranylpyridin-3-yl)-1-(4-fluorophenyl)-3-[(3R)-3-methoxy-1-azabicyclo[2.2.2]octan-3-yl]prop-2-yn-1-ol
- 2-[[4-(4-methoxy-3-propan-2-yl-phenoxy)-3,5-dimethyl-phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione
- 3,4-bis(4-methoxyphenyl)-6-phenoxy-pyridazine
