tris[(2,4,6-trimethoxyphenyl)methyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CP(CC2=C(C=C(C=C2OC)OC)OC)CC3=C(C=C(C=C3OC)OC)OC)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CP(CC2=C(C=C(C=C2OC)OC)OC)CC3=C(C=C(C=C3OC)OC)OC)OC
InChI
InChI=1S/C30H39O9P/c1-31-19-10-25(34-4)22(26(11-19)35-5)16-40(17-23-27(36-6)12-20(32-2)13-28(23)37-7)18-24-29(38-8)14-21(33-3)15-30(24)39-9/h10-15H,16-18H2,1-9H3
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
- 3,3-dimethyl-2-[2,2,2-tris(chloranyl)ethyl]cyclobutan-1-one
- 7-[2,2,2-tris(chloranyl)ethyl]spiro[3.3]heptan-6-one
- 3,5,5,5-tetrakis(chloranyl)pentanoic acid
- 8-[2,2,2-tris(chloranyl)ethyl]-7-oxaspiro[3.4]octan-6-one
- 7,7,7-tris(chloranyl)-4,4-dimethyl-5-oxidanyl-heptanoic acid
- rhodium(2+); undecane
- 7,7-bis(chloranyl)-4,4-dimethyl-5-oxidanyl-hept-6-enoic acid
- (Z)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one
- (Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one
- (E)-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-en-3-one
