2,6-dibutoxy-3-[(3,5-dibutoxy-4-oxidanyl-phenyl)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)CC2=CC(=C(C(=C2)OCCCC)O)OCCCC)OCCCC)O
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)CC2=CC(=C(C(=C2)OCCCC)O)OCCCC)OCCCC)O
InChI
InChI=1S/C29H44O6/c1-5-9-15-32-24-14-13-23(29(28(24)31)35-18-12-8-4)19-22-20-25(33-16-10-6-2)27(30)26(21-22)34-17-11-7-3/h13-14,20-21,30-31H,5-12,15-19H2,1-4H3
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-methyl-3-phenyl-chromen-7-ylidene)-bis(phenylmethyl)azanium
- 2,6-dibutoxy-4-[1-(3,5-dibutoxy-4-oxidanyl-phenyl)cyclohexyl]phenol
- 4-(cyclohexylamino)-2-oxidanyl-benzaldehyde
- (2-oxidanyl-3-propan-2-yl-phenyl)methanediol
- lead; 2,3,5,6-tetrakis(chloranyl)cyclohexa-2,5-diene-1,4-dione
- 2,4-bis(1-hydroxyethyl)-5-methyl-phenol
- N-azanyl-N-methylsulfanyl-carbamoyl iodide
- 2,4-bis(1-hydroxyethyl)-6-methyl-phenol
- 3-(6-oxidanylidene-1H-1,3,5-triazin-2-yl)propanoic acid
- 4-oxidanylidene-5-sulfanyl-1,3,5-triazine-2-carboxylic acid
