1-[4-[(4-butylcyclohexyl)methoxy]pentyl]-4-(2-phenylethynyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)COC(C)CCCC2=CC=C(C=C2)C#CC3=CC=CC=C3
Isomeric SMILES
CCCCC1CCC(CC1)COC(C)CCCC2=CC=C(C=C2)C#CC3=CC=CC=C3
InChI
InChI=1S/C30H40O/c1-3-4-10-27-20-22-30(23-21-27)24-31-25(2)9-8-13-28-15-18-29(19-16-28)17-14-26-11-6-5-7-12-26/h5-7,11-12,15-16,18-19,25,27,30H,3-4,8-10,13,20-24H2,1-2H3
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-(2-phenylethynyl)-4-[4-[(4-propylcyclohexyl)methoxy]pentyl]benzene
- 4-[(4-butylcyclohexyl)methoxy]-2-chloranyl-1-(2-phenylethynyl)benzene
- N'-[4-(3-diazanyl-3-oxidanylidene-propyl)phenyl]-N'-(2-methoxyphenyl)ethanediamide
- 2-methoxy-4-[(4-pentylcyclohexyl)methoxy]-1-(2-phenylethynyl)benzene
- 2-methyltetradecanethioamide
- 1-[4-[(4-butylcyclohexyl)methoxy]butoxy]-4-(2-phenylethynyl)benzene
- 2-[azanyl-(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethanamide
- 1-[4-[(4-pentylcyclohexyl)methoxy]butyl]-4-(2-phenylethynyl)benzene
- N'-[4-[(2-diazanyl-2-oxidanylidene-ethyl)sulfanylmethyl]phenyl]-N'-phenyl-ethanediamide
- 2-methoxy-1-(2-phenylethynyl)-4-[(4-propylcyclohexyl)methoxy]benzene
