3-[(Z)-16-(3,5-dimethoxyphenyl)hexadec-8-enyl]-5-methoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)OC)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CCCCCCC/C=C\CCCCCCCC2=CC(=CC(=C2)OC)O)OC
InChI
InChI=1S/C31H46O4/c1-33-29-21-26(20-28(32)24-29)18-16-14-12-10-8-6-4-5-7-9-11-13-15-17-19-27-22-30(34-2)25-31(23-27)35-3/h4-5,20-25,32H,6-19H2,1-3H3/b5-4-
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
- (2S)-2-[[(2S)-3-[[(2S)-4-azanyl-2-bromanyl-4-oxidanylidene-butanoyl]amino]-2-[[(2S)-2-azanylpentanoyl]amino]propanoyl]amino]pentanoic acid
- (1R,4R)-N-[(1R,2R)-1,2-dipyridin-2-yl-2-[[(1R,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene]amino]ethyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-imine
- [(2E,6E)-3-methyl-9-[(5S)-2,6,6-trimethyl-5-oxidanyl-cyclohexen-1-yl]-7-(trimethylsilylmethyl)nona-2,6-dienyl] benzoate
- 2-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole bromide
- trimethyl-[(Z)-1-(2-methyl-1,3-dioxolan-2-yl)-2-[methyl(diphenyl)silyl]oct-3-en-3-yl]oxy-silane
- 2-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-5-(4-methoxyphenyl)-1,3-oxazole
- [(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[2-chloroethyl(nitroso)carbamoyl]oxy-oxan-2-yl]methyl ethanoate
- (3R,4R,6S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-2,4,6-trimethyl-8-methylidene-3-[(E)-1-trimethylsilyloxyprop-1-enoxy]dec-1-en-5-one
- 2-[[4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methyl-(cyanomethyl)amino]phenyl]carbonylamino]pentanedioic acid
- trimethylsilyl (E,2S,6R,8S,9S)-9-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-10-methylidene-7-oxidanylidene-dodec-4-enoate
