1,2,3,4-tetraheptyl-6-methoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=C(C(=C(C2=C1C=CC(=C2)OC)CCCCCCC)CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCC1=C(C(=C(C2=C1C=CC(=C2)OC)CCCCCCC)CCCCCCC)CCCCCCC
InChI
InChI=1S/C39H66O/c1-6-10-14-18-22-26-34-35(27-23-19-15-11-7-2)37(29-25-21-17-13-9-4)39-32-33(40-5)30-31-38(39)36(34)28-24-20-16-12-8-3/h30-32H,6-29H2,1-5H3
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
- 3,4-bis(4-methoxyphenyl)-1,1-diphenyl-isochromene
- 1,2,3,4-tetraheptylnaphthalene
- [(1S,2R,3S)-2-[(3E,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-7-methyl-octa-3,7-dienyl]-3-methanoyl-cyclobutyl] benzoate
- [(1S,2R,3S)-2-[(3E,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-7-methyl-octa-3,7-dienyl]-3-(3-ethoxy-3-oxidanylidene-propanoyl)cyclobutyl] benzoate
- [(1R,5S,7S)-7-bicyclo[3.2.0]hept-3-enyl] benzoate
- (2E)-2-[1-(4-methylphenyl)sulfonyl-5-phenyl-pyrrolidin-3-ylidene]-N-phenyl-N-pyridin-2-yl-ethanamide
- 1,2,3,4-tetraheptyl-6-methyl-naphthalene
- 4-[(6,7,8-trimethoxyquinazolin-4-yl)amino]phenol dihydrochloride
- 6,7,8-trimethoxy-N-[(1S)-1-phenylethyl]quinazolin-4-amine
- 2-[1-(4-methylphenyl)sulfonyl-5-phenyl-2,5-dihydropyrrol-3-yl]-N-phenyl-N-pyridin-2-yl-ethanamide
