[(5R)-5-(methoxymethoxy)octyl]-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCOC
Isomeric SMILES
CCC[C@H](CCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCOC
InChI
InChI=1S/C28H36O2P/c1-3-15-25(30-24-29-2)16-13-14-23-31(26-17-7-4-8-18-26,27-19-9-5-10-20-27)28-21-11-6-12-22-28/h4-12,17-22,25H,3,13-16,23-24H2,1-2H3/q+1/t25-/m1/s1
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
- [(2S,3R,4aS,5S,8aR)-5-[(5R)-5-(methoxymethoxy)octyl]-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl] (E)-oct-2-enoate
- tert-butyl (2S,3S,4aS,5S,8aR)-2-methyl-5-[(1E,3E)-6-(2-methyl-1,3-dioxolan-2-yl)hexa-1,3-dienyl]-3-oxidanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carboxylate
- [(2S,3R,4aS,5S,8aR)-5-[(5R)-5-(methoxymethoxy)octyl]-2-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-3-yl] (E)-oct-3-enoate
- 2-prop-2-enyl-1,2-thiazolidine 1,1-dioxide
- 9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide
- 1-chloranyl-N-prop-2-enyl-hex-5-ene-3-sulfonamide
- (3S,4S,6R)-9,9-bis(oxidanylidene)-3-phenylselanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]nonan-4-ol
- 3,4-bis(bromanyl)-9$l^{6}-thia-1-azabicyclo[4.2.1]nonane 9,9-dioxide
- 4-bromanyl-9$l^{6}-thia-1-azabicyclo[4.2.1]non-3-ene 9,9-dioxide
- 9$l^{6}-thia-1-azabicyclo[4.2.1]nona-2,4-diene 9,9-dioxide
