dicyclohexyl-[2-(2,4,6-trimethoxyphenyl)phenyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4)OC
InChI
InChI=1S/C27H37O3P/c1-28-20-18-24(29-2)27(25(19-20)30-3)23-16-10-11-17-26(23)31(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h10-11,16-19,21-22H,4-9,12-15H2,1-3H3
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
- (5S,8S,9R,10R,13R,14R)-10,13-dimethylspiro[1,2,4,5,6,7,8,9,11,14,15,16-dodecahydrocyclopenta[a]phenanthrene-12,2'-1,3-dioxolane]-3,17-dione
- (1R,2R,5S)-1-[1-(3,4-dimethoxyphenyl)ethenyl]-5-methyl-2-prop-1-en-2-yl-cyclohexan-1-ol
- (2S,5E,9S)-2-(3,4-dimethoxyphenyl)-5,9-dimethyl-2-prop-2-enyl-cyclodec-5-en-1-one
- (5S,6R,8S)-8-(3,4-dimethoxyphenyl)-1,5-dimethyl-8-prop-2-enyl-cyclodecane-1,2,6,7-tetrol
- methyl 3-bromanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate
- (1R,3S,4R,5S)-3-methoxy-5-(4-methylphenyl)sulfonyl-N-(phenylmethyl)-2-oxabicyclo[3.1.0]hexan-4-amine
- methyl 2-methyl-3-(phenylcarbamoyl)-1H-indole-5-carboxylate
- dimethyl 2-[(1R,3S,4R,5S)-3-methoxy-5-(4-methylphenyl)sulfonyl-2-oxabicyclo[3.1.0]hexan-4-yl]propanedioate
- 2'-(furan-2-yl)-3'-iodanyl-spiro[cyclohexa-2,5-diene-4,1'-indene]-1-one
- 2-(10-iodanyl-7-methoxy-phenanthren-9-yl)furan
