[2,3,4,5,6-penta(butanoyloxy)phenyl] butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=C(C(=C(C(=C1OC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
Isomeric SMILES
CCCC(=O)OC1=C(C(=C(C(=C1OC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC)OC(=O)CCC
InChI
InChI=1S/C30H42O12/c1-7-13-19(31)37-25-26(38-20(32)14-8-2)28(40-22(34)16-10-4)30(42-24(36)18-12-6)29(41-23(35)17-11-5)27(25)39-21(33)15-9-3/h7-18H2,1-6H3
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
- [2,3,4,5,6-pentakis(2-methylbutanoyloxy)phenyl] 2-methylbutanoate
- [2,3,4,5,6-pentakis(phenylcarbonyloxy)phenyl] benzoate
- cyclohexane-1,1,2,2,3,3,4,4,5,5,6,6-dodecol
- 4-chloranyl-N-[2,3,4,5,6-pentakis[(4-chlorophenyl)carbonylamino]phenyl]benzamide
- 9-phenyl-8,10-dithiaspiro[5.5]undecane
- 2-thiaspiro[3.5]nonane
- 2,5-bis[2-[1,1-bis(oxidanylidene)thiophen-2-yl]propan-2-yl]thiophene 1,1-dioxide
- 3-chloranyl-1,1,3-tris(methylsulfonyl)prop-1-ene
- N-[bis(4-methylphenyl)methylideneamino]-1,1-bis(4-methylphenyl)methanimine
- 3,3-diphenyl-2-benzothiophene-1-thione
