1-(4-chlorophenyl)-5-ethyl-2-phenyl-deca-3,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)O)CC
Isomeric SMILES
CCCCCC(=C=CC(C1=CC=CC=C1)C(C2=CC=C(C=C2)Cl)O)CC
InChI
InChI=1S/C24H29ClO/c1-3-5-7-10-19(4-2)13-18-23(20-11-8-6-9-12-20)24(26)21-14-16-22(25)17-15-21/h6,8-9,11-12,14-18,23-24,26H,3-5,7,10H2,1-2H3
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-[6-[tert-butyl(diphenyl)silyl]oxyhexa-2,4-diynoxymethyl]-6-[(3,5-dimethylphenyl)methyl]-5-ethyl-pyrimidine-2,4-dione
- (2E)-2-[1-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethylidene]-3,4-dihydrochromen-4-ol
- (2E,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-2-[(2-methylpyrimidin-5-yl)methylidene]-3a,3b,4,5,5a,9b,10,11-octahydro-3H-indeno[5,4-f]quinoline-1,7-dione
- (2E,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-2-[[2-(methylamino)pyrimidin-5-yl]methylidene]-3a,3b,4,5,5a,9b,10,11-octahydro-3H-indeno[5,4-f]quinoline-1,7-dione
- (2E,3aS,3bR,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-2-[(2-pyridin-2-ylpyrimidin-5-yl)methylidene]-3a,3b,4,5,5a,9b,10,11-octahydro-3H-indeno[5,4-f]quinoline-1,7-dione
- 2-[(1E)-1-chromen-2-ylideneethyl]-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- (3R,4S)-6-bromanyl-3-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-methyl-2-methylidene-4H-chromen-4-ol
- 1-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-phenyl-thiourea hydrochloride
- (2Z)-2-[(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methylidene]-3-methyl-3,4-dihydrochromen-4-ol
- 1-[3-(2-azanyl-1H-imidazol-5-yl)propyl]-3-phenyl-thiourea
