pentyl 2,3-bis(4-hydroxyphenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCOC(=O)C(C1=CC=C(C=C1)O)C(CC)C2=CC=C(C=C2)O
InChI
InChI=1S/C22H28O4/c1-3-5-6-15-26-22(25)21(17-9-13-19(24)14-10-17)20(4-2)16-7-11-18(23)12-8-16/h7-14,20-21,23-24H,3-6,15H2,1-2H3
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
- 3-phenyl-2-[4-[4-[3-(phenylmethyl)-1-benzofuran-2-yl]phenyl]phenoxy]propanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-thiophen-2-yl-propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-3-(3,4-dichlorophenyl)-2-[2-[3-(methylsulfonylamino)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanoylamino]propanamide
- 1-(tert-butylamino)-3-(1-cyclopropylethoxy)propan-2-ol
- 1-(tert-butylamino)-3-(cyclopropylmethoxy)propan-2-ol
- 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol bromide
- 2-(9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxane-3,4,5-triol
- 7-prop-2-enyl-1,3-dipropyl-purine-2,6-dione
- [(3S,5S,6S,7R,8E,11S,12S,13Z,15E)-5,12-dimethoxy-3,7,9,16-tetramethyl-6-oxidanyl-17,21,23-tris(oxidanylidene)-22-[4-[(9S,10S,13S,14S,17R)-9,10,13,14-tetramethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]but-3-ynylamino]-18-azabicyclo[17.3.1]tricosa-1(22),8,13,15,19-pentaen-11-yl] carbamate
- 1-butan-2-yl-4-[2-chloranyl-4-(trifluoromethyloxy)phenyl]-2-ethyl-imidazo[4,5-c]pyridine
