6,6,12,12-tetraoctylindeno[1,2-b]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1(C2=CC=CC=C2C3=CC4=C(C=C31)C5=CC=CC=C5C4(CCCCCCCC)CCCCCCCC)CCCCCCCC
Isomeric SMILES
CCCCCCCCC1(C2=CC=CC=C2C3=CC4=C(C=C31)C5=CC=CC=C5C4(CCCCCCCC)CCCCCCCC)CCCCCCCC
InChI
InChI=1S/C52H78/c1-5-9-13-17-21-29-37-51(38-30-22-18-14-10-6-2)47-35-27-25-33-43(47)45-42-50-46(41-49(45)51)44-34-26-28-36-48(44)52(50,39-31-23-19-15-11-7-3)40-32-24-20-16-12-8-4/h25-28,33-36,41-42H,5-24,29-32,37-40H2,1-4H3
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
- 4-methyl-5-[(2R,5S,6R)-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]pyrimidin-2-amine
- methyl 6-acetyloxy-5-methanoyl-2,7,8-trimethyl-3,4-dihydrochromene-2-carboxylate
- dimethyl(phenyl)azanium; tetrakis[1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-2-yl]boranuide
- (2S,4S,6S)-4-(methoxymethoxy)-2-phenyl-6-[(E)-2-phenylethenyl]oxane
- tetrakis[1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-2-yl]boranuide
- 2-[(2S,4S,6S)-4-(methoxymethoxy)-6-phenyl-oxan-2-yl]-1-phenyl-ethanone
- 1-methoxy-4-[[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl]oxymethyl]benzene
- (E,1S,3S,7R)-1,7-diphenylhept-5-ene-1,3,7-triol
- triethyl(oxidanyl)azanium chloride
- (2S,4S,6R)-2-phenyl-6-[(E)-2-phenylethenyl]oxan-4-ol
