(E)-2-diphenylphosphoryl-1-phenyl-hept-2-ene-1,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(=CCCCCO)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1=CC=C(C=C1)C(/C(=C\CCCCO)/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C25H27O3P/c26-20-12-4-11-19-24(25(27)21-13-5-1-6-14-21)29(28,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-3,5-10,13-19,25-27H,4,11-12,20H2/b24-19+
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
- (4S)-4-[3-[tert-butyl(diphenyl)silyl]oxypropyl]-4-ethyl-oxolan-2-one
- methyl (3aR,4S,9bS)-4-[4-(2-methoxyethylcarbamoyl)phenyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxylate
- 3-[3,4-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]propanoic acid
- N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2,2-diphenyl-ethanamide
- 1-[2-(1-chloranylpropyl)-5,5-dimethyl-3-(4-methylphenyl)sulfonyl-4H-imidazol-4-yl]-3-methyl-but-2-en-1-one
- (3aR,4S,7aR)-4-[tert-butyl(dimethyl)silyl]oxy-6-dimethoxyphosphoryl-2,2-dimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one
- 3-(2-methylpropoxy)-6-[(2-trimethylstannylcyclopenten-1-yl)methyl]cyclohex-2-en-1-one
- (E)-1-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-en-1-one
- carbon monoxide; chromium; (4S)-4-(2-methylphenyl)-4,6-dihydro-3H-pyrido[2,1-a]isoindol-2-one
- 7-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-6-propan-2-yloxy-quinazolin-4-amine
