hexadecyl (E)-3-[4-(6-oxidanylhexoxy)phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)C=CC1=CC=C(C=C1)OCCCCCCO
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)/C=C/C1=CC=C(C=C1)OCCCCCCO
InChI
InChI=1S/C31H52O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-19-28-35-31(33)25-22-29-20-23-30(24-21-29)34-27-18-16-14-17-26-32/h20-25,32H,2-19,26-28H2,1H3/b25-22+
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
- hexadecyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]azanide; carbanide; titanium(4+)
- 1-[[1-[2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoyl]-4-[2-[2-(cyclopentyloxycarbonylamino)-1,3-thiazol-4-yl]-7-methoxy-quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid
- N-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]-2-methyl-propan-2-amine
- 2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoic acid
- sodium 4-[1-[2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate
- 1-(2-phenylphenyl)-2-(2,4,6-trimethylphenyl)-1,3-dihydroimidazo[1,5-a]pyridin-4-ium-3-ide
- diphenyl-[2-(2,4,6-trimethylphenyl)-1,3-dihydroimidazo[1,5-a]pyridin-4-ium-3-id-1-yl]phosphane
- 4-[1-[2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylic acid
- [5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl] 4-nitrobenzoate
