(3-diphenylphosphanyloxycyclohexyl)oxy-diphenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(CC(C1)OP(C2=CC=CC=C2)C3=CC=CC=C3)OP(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H30O2P2/c1-5-16-27(17-6-1)33(28-18-7-2-8-19-28)31-25-14-13-15-26(24-25)32-34(29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-12,16-23,25-26H,13-15,24H2
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-methyl-6-(1-methyl-2H-pyridin-6-yl)-2H-pyridine
- 1-methyl-4-(1-methylpyridin-1-ium-4-yl)pyridin-1-ium; 2-pyridin-2-ylpyridine; ruthenium(2+)
- 6,6,7-tris(azanyl)-7-oxidanylidene-heptanoic acid
- [(2Z)-2-(10,13-dimethyl-3-oxidanylidene-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethyl] ethanoate
- [(2Z)-2-(10,13-dimethyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)ethyl] ethanoate
- [(E)-3-phenylperoxyprop-1-enyl]benzene
- 1-[(E)-3,3-diethoxyprop-1-enyl]-3-phenoxy-benzene
- 1,1-diethoxyethyl(triphenyl)phosphanium bromide
- 1,1-diethoxyethyl(triphenyl)phosphanium
- (Z)-3-[3-(4-bromanylphenoxy)phenyl]but-2-enoic acid
