3-pentoxy-4-(4-phenylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)C(=O)O)C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C24H24O3/c1-2-3-7-16-27-23-17-21(24(25)26)14-15-22(23)20-12-10-19(11-13-20)18-8-5-4-6-9-18/h4-6,8-15,17H,2-3,7,16H2,1H3,(H,25,26)
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-phenylphenoxy)ethanamine
- 1-[2-(4-cyclohexa-2,4-dien-1-ylphenoxy)ethyl]-4-(cyclohexylmethyl)piperidine
- triphenylphosphanium dichloride
- 1,1,1,2,2-pentakis(fluoranyl)-N-methyl-5-propylsulfanyl-pentan-3-amine
- 5-(3'-acetyloxy-16'-bromanyl-13'-methyl-spiro[1,3-dioxolane-2,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-7'-yl)pentyl ethanoate
- 5-(13-methyl-17-oxidanyl-3-phenylmethoxy-6,7,8,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl)pentyl 4-methylbenzenesulfonate
- 6-azanyl-2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- 16-fluoranyl-13,17-dimethyl-7-[5-[methyl-[3-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]propyl]amino]pentyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]pentanedioic acid
- [3-acetyloxy-13-methyl-11-nitrooxy-9-oxidanyl-7-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]nonyl]-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ethanoate
