3,3,6,6-tetrakis(4-methoxyphenyl)-1,2-dioxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCC(OO2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCC(OO2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC
InChI
InChI=1S/C32H32O6/c1-33-27-13-5-23(6-14-27)31(24-7-15-28(34-2)16-8-24)21-22-32(38-37-31,25-9-17-29(35-3)18-10-25)26-11-19-30(36-4)20-12-26/h5-20H,21-22H2,1-4H3
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
- methyl 2-[(2S,6R)-4-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-6-[(1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- (diphenylmethyl) (2R,3Z,6R,7R)-3-ethylidene-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- bis(chloranyl)zirconium(2+); 2,3-di(inden-1-yl)propyl-trimethyl-silane
- (4-phenylpiperazin-1-yl)-[(3S)-2-quinolin-8-ylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl]methanone
- 2,3-di(inden-1-yl)propyl-trimethyl-silane
- chloranylnickel; N,N-diethylcarbamodithioate; triphenylphosphane
- (3R,5R,7S,8R,9S)-9-[(2S,3S,4R)-5-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-4-methyl-pentan-2-yl]-7-(methoxymethoxy)-8-methyl-4,10-dioxaspiro[4.5]decane-3-carboxylic acid
- (5Z,8Z,12E,14E)-8-diazonio-1-ethoxy-1-oxidanylidene-11-triethylsilyloxy-icosa-5,8,12,14-tetraen-9-olate
- (5Z,8Z,12E,14E)-1-ethoxy-9-oxidanyl-1-oxidanylidene-11-triethylsilyloxy-icosa-5,8,12,14-tetraene-8-diazonium
- methyl (4R)-4-[(3R,5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3-prop-2-ynylsulfanylcarbothioyloxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
