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4,7-dicyclohexyl-2-[3-(4,7-dicyclohexyl-1H-inden-2-yl)propyl]-1H-indene
4,7-dicyclohexyl-2-[3-(4,7-dicyclohexyl-1H-inden-2-yl)propyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C3CC(=CC3=C(C=C2)C4CCCCC4)CCCC5=CC6=C(C=CC(=C6C5)C7CCCCC7)C8CCCCC8
Isomeric SMILES
C1CCC(CC1)C2=C3CC(=CC3=C(C=C2)C4CCCCC4)CCCC5=CC6=C(C=CC(=C6C5)C7CCCCC7)C8CCCCC8
InChI
InChI=1S/C45H60/c1-5-16-34(17-6-1)38-24-25-39(35-18-7-2-8-19-35)43-29-32(28-42(38)43)14-13-15-33-30-44-40(36-20-9-3-10-21-36)26-27-41(45(44)31-33)37-22-11-4-12-23-37/h24-28,30,34-37H,1-23,29,31H2
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-(3,4-dichlorophenyl)-4-oxidanylidene-4-propoxy-butanoate
- 4,7-di(cyclobutyl)-1-[3-[4,7-di(cyclobutyl)-1H-inden-1-yl]propyl]-1H-indene
- 3-(3,4-dichlorophenyl)-4-oxidanylidene-4-propoxy-butanoic acid
- 4,7-di(propan-2-yl)-1H-inden-1-ide; pentane; 4-propan-2-yl-1H-inden-1-ide; zirconium(4+); dichloride
- N-[2-(3,4-dichlorophenyl)-4-(10-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)butyl]-N-methyl-benzamide
- 1-[3-[4,7-di(propan-2-yl)-1H-inden-1-yl]propyl]-4,7-di(propan-2-yl)-1H-indene
- N-[2-(3,4-dichlorophenyl)-4-(10-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)butyl]-N-naphthalen-1-yl-benzamide
- 2-[3-(4,7-diethyl-1H-inden-1-id-2-yl)propyl]-4,7-diethyl-1H-inden-1-ide; zirconium(4+); dichloride
- 2-[3-(4,7-diethyl-1H-inden-2-yl)propyl]-4,7-diethyl-1H-indene
- (phenylmethyl) 4-(10-azanyl-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-2-yl)-2-(3,4-dichlorophenyl)-4-oxidanylidene-butanoate
