(4-cyclopentylphenyl) 4-decoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C28H33O3/c1-2-3-4-5-6-7-8-11-22-30-26-18-16-25(17-19-26)28(29)31-27-20-14-24(15-21-27)23-12-9-10-13-23/h9-10,12-21H,2-8,11,22H2,1H3
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
- [(3R,4R,5R)-4-acetyloxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-2-(phenylcarbonyloxymethyl)oxolan-2-yl]methyl benzoate
- 2-[[(2S)-2-[[oxidanyl-[(1R)-1-(phenylmethoxycarbonylamino)ethyl]phosphoryl]methyl]-3-(4-phenylphenyl)propanoyl]amino]ethanoic acid
- [(2R,3S,5R)-5-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-2-[[2-cyanoethoxy(sulfanyl)phosphinothioyl]oxymethyl]oxolan-3-yl] ethanoate
- methyl 2-[2-[1-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-(2-methoxy-2-oxidanylidene-ethyl)indol-2-yl]-1H-indol-3-yl]ethanoate
- 6-methoxy-3-oxidanyl-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-5-propan-2-yloxy-chromen-4-one
- ethyl 7-[(9-ethoxycarbonyl-8H-acenaphthyleno[1,2-c]pyrrol-7-yl)methyl]-8H-acenaphthyleno[1,2-c]pyrrole-9-carboxylate
- methyl 2-ethyl-3-[[4-[2-[(Z)-N'-imidazol-1-ylcarbothioyloxycarbamimidoyl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate
- (2S,3S,4S,5S,6S)-3,4,5,6-tetrakis(phenylmethoxy)oxane-2-carbaldehyde
- 3-(3,5-dimethoxyphenyl)-N7-(triphenylmethyl)-1,6-naphthyridine-2,7-diamine
- (7R,10S,13S)-13-methyl-17-(4-methylpiperazin-1-yl)-9,12-bis(oxidanylidene)-10-(phenylmethyl)-2,8,11,14,16,18,19-heptazabicyclo[13.3.1]nonadeca-1(19),15,17-triene-7-carboxamide
