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[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chromen-6-yl] ethanoate
[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chromen-6-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=CC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
Isomeric SMILES
CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=CC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C
InChI
InChI=1S/C31H50O3/c1-21(2)13-10-14-22(3)15-11-16-23(4)17-12-19-31(9)20-18-28-26(7)29(33-27(8)32)24(5)25(6)30(28)34-31/h18,20-23H,10-17,19H2,1-9H3
Other Product
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- 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-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-4-(5-chloranyl-2-oxidanyl-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one
- (2R,4R)-N1-(4-chlorophenyl)-N2-[3-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-4-oxidanyl-pyrrolidine-1,2-dicarboxamide
- (7E)-5-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-7-[5-[(4-chlorophenyl)methyl]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1,6-naphthyridin-8-one
- N-[6-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide
- N-[5-[(1R)-2-[2-[4-[[(2R)-2-azanyl-2-phenyl-ethyl]amino]phenyl]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanamide hydrochloride
- N-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-yl-indazole-3-carboxamide hydrochloride
- carbon monoxide; 3-ethenylpyran; molybdenum; tri(pyrazol-1-yl)boron(1-)
- 3-ethenylpyran
- 15-(2,6-dimethylphenyl)imino-2,4,10,12-tetramethyl-7,14-dioxa-2,4,10,12-tetrazadispiro[5.1.5^{8}.2^{6}]pentadecane-1,3,5,9,11,13-hexone
- 1-[2,4-bis(fluoranyl)phenyl]-2-[5-[2-[4-(4-nitrophenyl)piperazin-1-yl]ethyl]-1,2,3,4-tetrazol-2-yl]propan-1-one
