4-tert-butyl-1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=C(C=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H28/c1-21-10-19-27(29(2,3)4)20-28(21)26-17-15-25(16-18-26)24-13-11-23(12-14-24)22-8-6-5-7-9-22/h5-20H,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
- 6-methoxy-6-(2-methoxyphenyl)-1,4-diazabicyclo[3.1.0]hex-4-ene-2,3-dione
- N-[4-[5-[[3,3-dimethyl-2,4-bis(oxidanyl)butanoyl]amino]-3-oxidanylidene-pentan-2-yl]oxy-3-oxidanylidene-pentyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- 3-[1-methyl-4-(trifluoromethyl)piperidin-1-ium-1-yl]chromen-2-one
- 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- [(Z)-2-bromanyl-2-(4-bromanylthiophen-3-yl)ethenyl]-pentakis(fluoranyl)-$l^{6}-sulfane
- 3-bromanyl-4-ethynyl-thiophene
- 2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoic acid
- 2-(4-bromanylthiophen-3-yl)ethynyl-pentakis(fluoranyl)-$l^{6}-sulfane
- 5-ethoxy-7,9-dimethoxy-2,2-diphenyl-pyrano[3,2-c]quinoline
- 2,2-diphenyl-6H-pyrano[3,2-c]quinolin-5-one
