4-[3-(4-hydroxyphenyl)-3-methyl-non-8-en-4-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C1=CC=C(C=C1)O)C(CCCC=C)C2=CC=C(C=C2)O
Isomeric SMILES
CCC(C)(C1=CC=C(C=C1)O)C(CCCC=C)C2=CC=C(C=C2)O
InChI
InChI=1S/C22H28O2/c1-4-6-7-8-21(17-9-13-19(23)14-10-17)22(3,5-2)18-11-15-20(24)16-12-18/h4,9-16,21,23-24H,1,5-8H2,2-3H3
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
- phenoxy-[[[(1S)-2-(4-phenylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]methyl]phosphinic acid
- (2S)-2-(diphenoxyphosphorylmethylamino)-3-(4-phenylphenyl)propanoic acid
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-(4-phenylphenyl)prop-2-enamide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-(3-oxidanyl-4-pentoxy-phenyl)prop-2-enamide
- N-(2,3-dihydro-1,4-benzoxathiin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine chloride
- 3-[[(4R)-2-oxidanylidene-1,3-thiazolidin-4-yl]carbonylamino]propyl nitrate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-oxidanyl-4-phenyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]pentanedioic acid
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-(4-butylphenyl)-2-methyl-prop-2-enamide
- (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-2-methyl-3-[3-oxidanyl-4-(phenylmethyl)phenyl]prop-2-enamide
- 5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-one
