tris[2,6-di(propan-2-yl)phenyl] phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=CC=C1)C(C)C)OP(OC2=C(C=CC=C2C(C)C)C(C)C)OC3=C(C=CC=C3C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)OP(OC2=C(C=CC=C2C(C)C)C(C)C)OC3=C(C=CC=C3C(C)C)C(C)C
InChI
InChI=1S/C36H51O3P/c1-22(2)28-16-13-17-29(23(3)4)34(28)37-40(38-35-30(24(5)6)18-14-19-31(35)25(7)8)39-36-32(26(9)10)20-15-21-33(36)27(11)12/h13-27H,1-12H3
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
- N-[3-(3-methylindol-1-yl)propyl]-3,5-dinitro-benzamide
- 1,2-bis[bis(bromanyl)methyl]-4-nitro-benzene
- 6-chloranyl-3-(4-iodophenyl)chromen-2-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate
- 6,6,12,12-tetrakis(chloranyl)benzo[c][1,5,2,6]benzodioxadisilocine
- 8-butyl-6-(4-ethanoylpiperazin-1-yl)-3,3-dimethyl-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
- 4-(3,4-dinitrophenyl)sulfinyl-1,2-dinitro-benzene
- 2,8-dimethyl-10-(4-methylphenyl)benzo[b][1,4]benzothiaphosphinine 5,5,10-trioxide
- (4-ethoxy-6',7'-dimethoxy-2'-methyl-3-oxidanylidene-spiro[1H-indene-2,1'-3,4-dihydroisoquinoline]-5-yl) ethanoate
- 3-[3-azanyl-2,5,6-tris(fluoranyl)-4-nitro-phenyl]-2,4,5-tris(fluoranyl)-6-nitro-aniline
