4-[(E)-1-(4-methoxyphenyl)-2-phenyl-but-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC)C3=CC=CC=C3
Isomeric SMILES
CC/C(=C(/C1=CC=C(C=C1)O)\C2=CC=C(C=C2)OC)/C3=CC=CC=C3
InChI
InChI=1S/C23H22O2/c1-3-22(17-7-5-4-6-8-17)23(18-9-13-20(24)14-10-18)19-11-15-21(25-2)16-12-19/h4-16,24H,3H2,1-2H3/b23-22+
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
- 4,4-dimethyl-8-nitro-2,3-dihydro-1,2-benzoselenazine
- [(4Z,10Z,12Z,14Z)-16-methoxy-5,7-dimethyl-6-oxidanyl-18,22,24-tris(oxidanylidene)-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] 2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoate
- 3,3-dimethyl-7-nitro-2H-1-benzoselenophene
- [(4Z,10Z,12Z,14Z)-16-methoxy-5,7-dimethyl-6-oxidanyl-18,22,24-tris(oxidanylidene)-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] 2-acetamidopropanoate
- N-[2-(2-bromanyl-3-methyl-phenyl)-2-methyl-propyl]ethanamide
- [(4Z,10Z,12Z,14Z)-16-methoxy-5,7-dimethyl-6-oxidanyl-18,22,24-tris(oxidanylidene)-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] 2-azanylpropanoate
- [(4Z,10Z,12Z,14Z)-16-methoxy-5,7-dimethyl-6-oxidanyl-18,22,24-tris(oxidanylidene)-19-azabicyclo[18.3.1]tetracosa-1(23),4,10,12,14,20-hexaen-8-yl] 2-(methylsulfonylamino)propanoate
- 1-(2-tert-butyl-5-methyl-pyrazol-3-yl)ethanone
- 3,7-dimethoxy-10,13,17-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene
- [(3Z,9E,11E,13E)-1-[3-(3-methoxypropanoylamino)-2,5-bis(oxidanyl)phenyl]-4,6-dimethyl-5-oxidanyl-pentadeca-3,9,11,13-tetraen-7-yl] 2-[[(E)-2-methylbut-2-enoyl]amino]propanoate
