1-ethyl-4-[4-[4-(4-pentylcyclohexyl)cyclohexyl]phenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC
Isomeric SMILES
CCCCCC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)CC
InChI
InChI=1S/C31H44/c1-3-5-6-7-25-10-14-27(15-11-25)29-18-22-31(23-19-29)30-20-16-28(17-21-30)26-12-8-24(4-2)9-13-26/h8-9,12-13,16-17,20-21,25,27,29,31H,3-7,10-11,14-15,18-19,22-23H2,1-2H3
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-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]-4-methoxy-benzene
- 4-ethyl-1-[4-(4-pentylcyclohexyl)phenyl]-2-phenyl-benzene
- 1-[(2-methyl-3-oxidanyl-propyl)amino]butan-2-ol
- 1,1,1,6,6,6-hexakis(chloranyl)hexane
- 1,1,1,8,8,8-hexakis(bromanyl)octane
- benzene-1,3-diol; 3-prop-2-enoxyprop-1-ene
- 1,10-bis(bromanyl)-1,1,10,10-tetrakis(chloranyl)decane
- (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) ethyl carbonate hydrochloride
- (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) propanoate hydrochloride
- (8-chloranyl-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl) 2-methoxybenzoate
