1,2,3,4-tetrakis(4-methylphenyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C(=C(C3=CC=CC=C32)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
InChI
InChI=1S/C38H32/c1-25-9-17-29(18-10-25)35-33-7-5-6-8-34(33)36(30-19-11-26(2)12-20-30)38(32-23-15-28(4)16-24-32)37(35)31-21-13-27(3)14-22-31/h5-24H,1-4H3
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
- [(1S,2R,3R)-2-[(3E,5S)-2-acetyloxy-5-[(4-methoxyphenyl)methoxy]-7-methyl-octa-3,7-dienyl]-3-[(triphenylmethyl)oxymethyl]cyclobutyl] benzoate
- 1,2,3,4-tetraheptyl-6-methoxy-naphthalene
- 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
