3-butan-2-yl-2-[1-(3-butan-2-yl-1H-inden-2-yl)cyclohexyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=C(CC2=CC=CC=C21)C3(CCCCC3)C4=C(C5=CC=CC=C5C4)C(C)CC
Isomeric SMILES
CCC(C)C1=C(CC2=CC=CC=C21)C3(CCCCC3)C4=C(C5=CC=CC=C5C4)C(C)CC
InChI
InChI=1S/C32H40/c1-5-22(3)30-26-16-10-8-14-24(26)20-28(30)32(18-12-7-13-19-32)29-21-25-15-9-11-17-27(25)31(29)23(4)6-2/h8-11,14-17,22-23H,5-7,12-13,18-21H2,1-4H3
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
- 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-1-id-2-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 3-(1-phenylethyl)-2-[1-[3-(1-phenylethyl)-1H-inden-2-yl]cyclopentyl]-1H-indene
- 3-butan-2-yl-2-[2-(3-butan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride
- 3-butan-2-yl-2-[2-(3-butan-2-yl-1H-inden-2-yl)propan-2-yl]-1H-indene
- 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1H-inden-2-yl]methyl]-1H-indene
- 3-pentan-2-yl-2-[(3-pentan-2-yl-1H-inden-1-id-2-yl)methyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 3-pentan-2-yl-2-[(3-pentan-2-yl-1H-inden-2-yl)methyl]-1H-indene
- 3-pentan-2-yl-2-[2-(3-pentan-2-yl-1H-inden-1-id-2-yl)propan-2-yl]-1H-inden-1-ide; zirconium(4+); dichloride
- 3-pentan-2-yl-2-[2-(3-pentan-2-yl-1H-inden-2-yl)propan-2-yl]-1H-indene
