4,5-diphenyl-9,9-bis(1-propan-2-yloxybutyl)fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1(C2=CC=CC(=C2C3=C(C=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)C(CCC)OC(C)C)OC(C)C
Isomeric SMILES
CCCC(C1(C2=CC=CC(=C2C3=C(C=CC=C31)C4=CC=CC=C4)C5=CC=CC=C5)C(CCC)OC(C)C)OC(C)C
InChI
InChI=1S/C39H46O2/c1-7-17-35(40-27(3)4)39(36(18-8-2)41-28(5)6)33-25-15-23-31(29-19-11-9-12-20-29)37(33)38-32(24-16-26-34(38)39)30-21-13-10-14-22-30/h9-16,19-28,35-36H,7-8,17-18H2,1-6H3
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
- 1-(1,3-dimethoxy-2-methyl-propyl)-2-methyl-cyclohexane
- N-(5-chloranyl-1,3-benzodioxol-4-yl)-5-piperidin-4-yloxy-quinazolin-4-amine dihydrochloride
- 3,6-dicyclohexyl-1,1-bis(phenoxymethyl)indene
- 2-[[2-[[5-azanyl-2-[[2-[[2-[2-[[2-[[2-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]pentanedioic acid
- 5,5-bis(ethoxymethyl)nonane
- 1,1-bis(methoxymethyl)-4,7-dimethyl-indene
- 9-(1-methoxyethyl)-9-(methoxymethyl)fluorene
- 1,1-bis(methoxymethyl)-7-(trifluoromethyl)indene
- 4,4-bis(methoxymethyl)-1-phenyl-1H-naphthalene
- 4,4-bis(methoxymethyl)-2,7-dimethyl-octane
