(3-butylcyclopentyl)-[4-(4-heptoxyphenyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3CCC(C3)CCCC
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3CCC(C3)CCCC
InChI
InChI=1S/C29H40O2/c1-3-5-7-8-9-21-31-28-19-17-25(18-20-28)24-13-15-26(16-14-24)29(30)27-12-11-23(22-27)10-6-4-2/h13-20,23,27H,3-12,21-22H2,1-2H3
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
- [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-2-oxidanylidene-ethyl] 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- 2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- N'-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide
- N'-[(3-bromophenyl)methylideneamino]-N-(3-chloranyl-4-methyl-phenyl)butanediamide
- N-[1-(4-bromophenyl)ethylideneamino]-3-(2,5-dimethoxyphenyl)-1H-pyrazole-5-carboxamide
- 3-(4-tert-butylphenyl)-5-[(3-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- N-(4-bromophenyl)-2-[[5-(3-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(phenylsulfonyl)piperazin-1-yl]ethanone
- 3-(2,4-dichlorophenyl)-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
