1-[bis(3,7-dimethylocta-2,6-dienoxy)methyl]-4-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCOC(C1=CC=C(C=C1)OC)OCC=C(C)CCC=C(C)C)C)C
Isomeric SMILES
CC(=CCCC(=CCOC(C1=CC=C(C=C1)OC)OCC=C(C)CCC=C(C)C)C)C
InChI
InChI=1S/C28H42O3/c1-22(2)10-8-12-24(5)18-20-30-28(26-14-16-27(29-7)17-15-26)31-21-19-25(6)13-9-11-23(3)4/h10-11,14-19,28H,8-9,12-13,20-21H2,1-7H3
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
- 1-(4-nitrophenyl)imidazolidin-2-one
- 1-(2-nitrophenyl)imidazolidin-2-one
- N-methyl-N-octyl-butane-1-sulfonamide
- [3,4-diacetyloxy-5-(4-chloranylpyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate
- N-[(4-chlorophenyl)carbamoyl]-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,3-triazole-4-carboxamide
- 5,8-dimethyl-1,2-dihydro-1,2,4-triazocin-3-amine
- diethyl 5-[1-[bis(2-chloroethyl)amino]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate; diethyl 5-[1-[3,5-bis(ethoxycarbonyl)-4-(4-hydroxyphenyl)-2,6-bis(oxidanylidene)cyclohexyl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate; ethanol
- diethyl 5-[1-[3,5-bis(ethoxycarbonyl)-4-(4-hydroxyphenyl)-2,6-bis(oxidanylidene)cyclohexyl]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
- diethyl 5-[1-[bis(2-chloroethyl)amino]-2,3,4,5-tetrakis(oxidanyl)pentyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
- diethyl 5-[1-[bis(2-chloroethyl)amino]-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-2-oxidanylidene-ethyl]-2-(4-hydroxyphenyl)-4,6-bis(oxidanylidene)cyclohexane-1,3-dicarboxylate
