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(3-methoxyphenyl)methyl-diphenyl-[(E)-3-phenylprop-2-enyl]phosphanium
(3-methoxyphenyl)methyl-diphenyl-[(E)-3-phenylprop-2-enyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C[P+](CC=CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC(=C1)C[P+](C/C=C/C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C29H28OP/c1-30-27-17-11-15-26(23-27)24-31(28-18-7-3-8-19-28,29-20-9-4-10-21-29)22-12-16-25-13-5-2-6-14-25/h2-21,23H,22,24H2,1H3/q+1/b16-12+
Other Product
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- N,N'-bis[(E)-(2-methylcyclohexylidene)amino]pentanediamide
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- (E)-3-[2,6-bis(chloranyl)phenyl]-N-[8-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]octyl]prop-2-enamide
- (5Z)-5-[[3-(4-ethoxy-3-methyl-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-methylpropyl (2Z)-5-(4-acetyloxy-3-ethoxy-phenyl)-2-[(3,4-dichlorophenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
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