1-(4-bromophenyl)-3,3-dimethyl-1,5,5-triphenyl-pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)O)C=C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C)(CC(C1=CC=CC=C1)(C2=CC=C(C=C2)Br)O)C=C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C31H29BrO/c1-30(2,22-29(24-12-6-3-7-13-24)25-14-8-4-9-15-25)23-31(33,26-16-10-5-11-17-26)27-18-20-28(32)21-19-27/h3-22,33H,23H2,1-2H3
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
- dimethyl 1-(3-acetamido-4,5-dimethoxy-phenyl)-6,7-dimethoxy-naphthalene-2,3-dicarboxylate
- methyl 4-[4-[[(4-bromophenyl)sulfonylamino]-phenyl-methyl]phenyl]butanoate
- [4-[[(2S)-2-azaniumyl-3-(4-phenylmethoxyphenyl)propyl]-oxidanyl-amino]-4-oxidanylidene-butyl]-[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium dichloride
- (2S)-2-[[4-[[(2S)-2-azanyl-3-(4-phenylmethoxyphenyl)propyl]-oxidanyl-amino]-4-oxidanylidene-butyl]amino]propanoic acid
- propan-2-yl (2S)-4-bis(phenylmethoxy)phosphanyloxy-2-deuterio-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- N-(3,4-dichlorophenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-imidazo[4,5-b]pyridin-1-yl)ethyl]piperidin-4-yl]propanamide
- 2-azanyl-N-(3,4-dichlorophenyl)-N-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]ethanamide
- (3S)-5-[(E)-3-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-5-oxidanyl-phenyl]prop-2-enoxy]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
- [(1S,2R,4R)-2-[(1E,3E,5E)-3-methyltrideca-1,3,5-trienyl]-4-(oxan-2-yloxy)cyclopentyl] 2-bromanylethanoate
- hexyl 2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2-[(1S,3S,4S,5R,8R)-2,4,5,8-tetrakis(oxidanyl)-7-oxa-2-azabicyclo[3.2.1]octan-3-yl]ethanoate
